(4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(4-oxidanylidene-6-phenyl-1H-pyridin-2-yl)carbonylamino]pentanoic acid

Systemtic Name: (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(4-oxidanylidene-6-phenyl-1H-pyridin-2-yl)carbonylamino]pentanoic acid Openeye Name: (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-4-[(4-oxo-6-phenyl-1H-pyridine-2-carbonyl)amino]pentanoic acid CAS Name: (4S)-5-(4-ethoxycarbonyl-1-piperazinyl)-5-oxo-4-[[oxo-(4-oxo-6-phenyl-1H-pyridin-2-yl)methyl]amino]pentanoic acid IUPAC Name: (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-4-[(4-oxo-6-phenyl-1H-pyridine-2-carbonyl)amino]pentanoic acid Traditional Name: (4S)-5-(4-carbethoxypiperazino)-5-keto-4-[(4-keto-6-phenyl-1H-pyridine-2-carbonyl)amino]valeric acid Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=CC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)O)NC(=O)C2=CC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O7/c1-2-35-24(34)28-12-10-27(11-13-28)23(33)18(8-9-21(30)31)26-22(32)20-15-17(29)14-19(25-20)16-6-4-3-5-7-16/h3-7,14-15,18H,2,8-13H2,1H3,(H,25,29)(H,26,32)(H,30,31)/t18-/m0/s1