(phenylmethyl) 4-methyl-4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamoyloxy]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamoyloxy]pentanoate Openeye Name: benzyl 4-methyl-4-[(2-oxo-3,4-dihydroquinolin-1-yl)carbamoyloxy]pentanoate CAS Name: 4-methyl-4-[oxo-[(2-oxo-3,4-dihydroquinolin-1-yl)amino]methoxy]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-4-[(2-oxo-3,4-dihydroquinolin-1-yl)carbamoyloxy]pentanoate Traditional Name: 4-[(2-keto-3,4-dihydroquinolin-1-yl)carbamoyloxy]-4-methyl-valeric acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)OCC1=CC=CC=C1)OC(=O)NN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(CCC(=O)OCC1=CC=CC=C1)OC(=O)NN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O5/c1-23(2,15-14-21(27)29-16-17-8-4-3-5-9-17)30-22(28)24-25-19-11-7-6-10-18(19)12-13-20(25)26/h3-11H,12-16H2,1-2H3,(H,24,28)