1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxoethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-[2-[(1-carbethoxy-3-phenyl-propyl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NCC(=O)N2C(CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NCC(=O)N2C(CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C24H28N2O5/c1-2-31-24(30)19(14-12-17-8-4-3-5-9-17)25-16-22(27)26-20-11-7-6-10-18(20)13-15-21(26)23(28)29/h3-11,19,21,25H,2,12-16H2,1H3,(H,28,29)