6-[[(2S)-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanoyl]amino]pyridine-3-carboxylic acid

Systemtic Name: 6-[[(2S)-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanoyl]amino]pyridine-3-carboxylic acid Openeye Name: 6-[[(2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanoyl]amino]pyridine-3-carboxylic acid CAS Name: 6-[[(2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-1-oxopropyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 6-[[(2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanoyl]amino]pyridine-3-carboxylic acid Traditional Name: 6-[[(2S)-3-cyclopentyl-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)propanoyl]amino]nicotinic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC(=O)N(C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H23N3O5/c1-27-14-9-17(23)22(11-14)15(8-12-4-2-3-5-12)18(24)21-16-7-6-13(10-20-16)19(25)26/h6-7,9-10,12,15H,2-5,8,11H2,1H3,(H,25,26)(H,20,21,24)/t15-/m0/s1