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

Systemtic Name: (2-methyl-4-phenylmethoxy-pentan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: (3-benzyloxy-1,1-dimethyl-butyl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid (2-methyl-4-phenylmethoxypentan-2-yl) ester IUPAC Name: (2-methyl-4-phenylmethoxypentan-2-yl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(2-keto-3,4-dihydroquinolin-1-yl)carbamic acid (3-benzoxy-1,1-dimethyl-butyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC(=O)NN1C(=O)CCC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC(C)(C)OC(=O)NN1C(=O)CCC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-17(28-16-18-9-5-4-6-10-18)15-23(2,3)29-22(27)24-25-20-12-8-7-11-19(20)13-14-21(25)26/h4-12,17H,13-16H2,1-3H3,(H,24,27)