(4S)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]-5-(4-propoxycarbonylpiperazin-1-yl)pentanoic acid

Systemtic Name: (4S)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]-5-(4-propoxycarbonylpiperazin-1-yl)pentanoic acid Openeye Name: (4S)-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]-5-(4-propoxycarbonylpiperazin-1-yl)pentanoic acid CAS Name: (4S)-5-oxo-4-[[oxo-(6-phenyl-2-pyridinyl)methyl]amino]-5-[4-[oxo(propoxy)methyl]-1-piperazinyl]pentanoic acid IUPAC Name: (4S)-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]-5-(4-propoxycarbonylpiperazin-1-yl)pentanoic acid Traditional Name: (4S)-5-keto-4-[(6-phenylpicolinoyl)amino]-5-(4-propoxycarbonylpiperazino)valeric acid Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O6/c1-2-17-35-25(34)29-15-13-28(14-16-29)24(33)21(11-12-22(30)31)27-23(32)20-10-6-9-19(26-20)18-7-4-3-5-8-18/h3-10,21H,2,11-17H2,1H3,(H,27,32)(H,30,31)/t21-/m0/s1