(phenylmethyl) N-[1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)14(15(20)18-13-9-10-13)19-16(21)22-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,20)(H,19,21)