(phenylmethyl) N-[1-methoxyethoxy-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-methoxyethoxy-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]carbamate Openeye Name: benzyl N-[1-methoxyethoxy-(2-oxo-3,4-dihydroquinolin-1-yl)methyl]carbamate CAS Name: N-[1-methoxyethoxy-(2-oxo-3,4-dihydroquinolin-1-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-methoxyethoxy-(2-oxo-3,4-dihydroquinolin-1-yl)methyl]carbamate Traditional Name: N-[(2-keto-3,4-dihydroquinolin-1-yl)-(1-methoxyethoxy)methyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC(NC(=O)OCC1=CC=CC=C1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(OC)OC(NC(=O)OCC1=CC=CC=C1)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O5/c1-15(26-2)28-20(22-21(25)27-14-16-8-4-3-5-9-16)23-18-11-7-6-10-17(18)12-13-19(23)24/h3-11,15,20H,12-14H2,1-2H3,(H,22,25)