(5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name: (5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: (4-amino-1,1-dimethyl-4-oxo-butyl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid (5-amino-2-methyl-5-oxopentan-2-yl) ester IUPAC Name: (5-amino-2-methyl-5-oxopentan-2-yl) N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(2-keto-3,4-dihydroquinolin-1-yl)carbamic acid (4-amino-4-keto-1,1-dimethyl-butyl) ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)OC(=O)NN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(CCC(=O)N)OC(=O)NN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O4/c1-16(2,10-9-13(17)20)23-15(22)18-19-12-6-4-3-5-11(12)7-8-14(19)21/h3-6H,7-10H2,1-2H3,(H2,17,20)(H,18,22)