ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[N-benzyloxycarbonyl-5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]anilino]acetate CAS Name: 2-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]-N-phenylmethoxycarbonylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-N-phenylmethoxycarbonylanilino]acetate Traditional Name: 2-[N-carbobenzoxy-2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-anilino]acetic acid ethyl ester Formula: C34H37N3O7 MolecularWeight: 599.67348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN(C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O7/c1-3-43-32(39)22-36(34(41)44-23-24-9-5-4-6-10-24)30-21-27(42-2)14-15-28(30)33(40)35-19-17-26(18-20-35)37-29-12-8-7-11-25(29)13-16-31(37)38/h4-12,14-15,21,26H,3,13,16-20,22-23H2,1-2H3