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

Systemtic Name: (4S)-5-(4-cyclopentyloxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoic acid Openeye Name: (4S)-5-[4-(cyclopentoxycarbonyl)piperazin-1-yl]-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]pentanoic acid CAS Name: (4S)-5-[4-[cyclopentyloxy(oxo)methyl]-1-piperazinyl]-5-oxo-4-[[oxo-(6-phenyl-2-pyridinyl)methyl]amino]pentanoic acid IUPAC Name: (4S)-5-(4-cyclopentyloxycarbonylpiperazin-1-yl)-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]pentanoic acid Traditional Name: (4S)-5-[4-(cyclopentoxycarbonyl)piperazino]-5-keto-4-[(6-phenylpicolinoyl)amino]valeric acid Formula: C27H32N4O6 MolecularWeight: 508.56618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)N2CCN(CC2)C(=O)C(CCC(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC(=O)N2CCN(CC2)C(=O)[C@H](CCC(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O6/c32-24(33)14-13-23(29-25(34)22-12-6-11-21(28-22)19-7-2-1-3-8-19)26(35)30-15-17-31(18-16-30)27(36)37-20-9-4-5-10-20/h1-3,6-8,11-12,20,23H,4-5,9-10,13-18H2,(H,29,34)(H,32,33)/t23-/m0/s1