(3S)-3-[[6-[(4-methoxy-4-oxidanylidene-butanoyl)amino]pyridin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[6-[(4-methoxy-4-oxidanylidene-butanoyl)amino]pyridin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[6-[(4-methoxy-4-oxo-butanoyl)amino]pyridine-3-carbonyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[[6-[(4-methoxy-1,4-dioxobutyl)amino]-3-pyridinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[6-[(4-methoxy-4-oxobutanoyl)amino]pyridine-3-carbonyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-4-keto-3-[[6-[(4-keto-4-methoxy-butanoyl)amino]nicotinoyl]amino]butyric acid Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=NC=C(C=C1)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

COC(=O)CCC(=O)NC1=NC=C(C=C1)C(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C15H17N3O7/c1-25-14(23)5-4-12(20)18-11-3-2-9(7-16-11)15(24)17-10(8-19)6-13(21)22/h2-3,7-8,10H,4-6H2,1H3,(H,17,24)(H,21,22)(H,16,18,20)/t10-/m0/s1