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

Systemtic Name: (phenylmethyl) N-[1-[methoxy(methyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[methoxy(methyl)carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-[methoxy(methyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methoxy(methyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[methoxy(methyl)carbamoyl]-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-16(2,3)13(14(19)18(4)21-5)17-15(20)22-11-12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,17,20)