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

Systemtic Name: (phenylmethyl) N-[1-(cyclobutylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclobutylcarbamoyl)-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-(cyclobutylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclobutylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(cyclobutylcarbamoyl)-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(C(=O)NC1CCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)15(16(21)19-14-10-7-11-14)20-17(22)23-12-13-8-5-4-6-9-13/h4-6,8-9,14-15H,7,10-12H2,1-3H3,(H,19,21)(H,20,22)