(2-methyl-1-phenylmethoxy-propan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name: (2-methyl-1-phenylmethoxy-propan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: (2-benzyloxy-1,1-dimethyl-ethyl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid (2-methyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-phenylmethoxypropan-2-yl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(2-keto-3,4-dihydroquinolin-1-yl)carbamic acid (2-benzoxy-1,1-dimethyl-ethyl) ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)OC(=O)NN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)OC(=O)NN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-21(2,15-26-14-16-8-4-3-5-9-16)27-20(25)22-23-18-11-7-6-10-17(18)12-13-19(23)24/h3-11H,12-15H2,1-2H3,(H,22,25)