(phenylmethyl) N-azanyl-N-(3,3-dimethylbutanoyl)carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-(3,3-dimethylbutanoyl)carbamate Openeye Name: benzyl N-amino-N-(3,3-dimethylbutanoyl)carbamate CAS Name: N-amino-N-(3,3-dimethyl-1-oxobutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-(3,3-dimethylbutanoyl)carbamate Traditional Name: N-amino-N-(3,3-dimethylbutanoyl)carbamic acid benzyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)CC(=O)N(C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)9-12(17)16(15)13(18)19-10-11-7-5-4-6-8-11/h4-8H,9-10,15H2,1-3H3