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

Systemtic Name: 1-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-[2-[(1-carboxy-3-phenyl-propyl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxoethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-[2-[(1-carboxy-3-phenyl-propyl)amino]acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CNC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CNC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c25-20(14-23-17(21(26)27)12-10-15-6-2-1-3-7-15)24-18-9-5-4-8-16(18)11-13-19(24)22(28)29/h1-9,17,19,23H,10-14H2,(H,26,27)(H,28,29)