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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3)OCOC

Isomeric SMILES

CC(C1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3)OCOC

InChI

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