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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[methoxy(methyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[methoxy(methyl)carbamoyl]butyl]carbamate CAS Name: N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[methoxy(methyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-8-13(14(18)17(2)20-3)16-15(19)21-11-12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11H2,1-3H3,(H,16,19)/t13-/m0/s1