3-[[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-[3-(1-benzyloxycarbonyl-4-piperidyl)propanoyl]-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[1-[1-oxo-3-(1-phenylmethoxycarbonyl-4-piperidinyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methyl]amino]propanoic acid IUPAC Name: 3-[[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-[3-(1-carbobenzoxy-4-piperidyl)propanoyl]-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propionic acid Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CC(CC3=CC=CC=C32)C(=O)NCCC(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CC(CC3=CC=CC=C32)C(=O)NCCC(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O6/c33-26(11-10-21-13-16-31(17-14-21)29(37)38-20-22-6-2-1-3-7-22)32-19-24(28(36)30-15-12-27(34)35)18-23-8-4-5-9-25(23)32/h1-9,21,24H,10-20H2,(H,30,36)(H,34,35)