(phenylmethyl) N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[methoxy(methyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[methoxy(methyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O4/c1-5-12(2)14(15(19)18(3)21-4)17-16(20)22-11-13-9-7-6-8-10-13/h6-10,12,14H,5,11H2,1-4H3,(H,17,20)/t12?,14-/m0/s1