(R)-3-(cyclopentylmethyl)-4-(cyclopropyl(4-(2-(6-(2-oxopyrrolidin-1-yl)pyridin-3-yl)phenyl)thiazol-2-yl)amino)-4-oxobutanoic acid structure
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Common Name | (R)-3-(cyclopentylmethyl)-4-(cyclopropyl(4-(2-(6-(2-oxopyrrolidin-1-yl)pyridin-3-yl)phenyl)thiazol-2-yl)amino)-4-oxobutanoic acid | ||
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| CAS Number | 1229364-35-5 | Molecular Weight | 558.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H34N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-3-(cyclopentylmethyl)-4-(cyclopropyl(4-(2-(6-(2-oxopyrrolidin-1-yl)pyridin-3-yl)phenyl)thiazol-2-yl)amino)-4-oxobutanoic acid |
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| Molecular Formula | C31H34N4O4S |
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| Molecular Weight | 558.7 |
| InChIKey | NDMDQWQVLLPKLR-JOCHJYFZSA-N |
| SMILES | O=C(O)CC(CC1CCCC1)C(=O)N(c1nc(-c2ccccc2-c2ccc(N3CCCC3=O)nc2)cs1)C1CC1 |