(phenylmethyl) N-[(2S,3S)-4-methoxy-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-4-methoxy-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-3-methoxy-2-methyl-1-(methylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3S)-4-methoxy-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-4-methoxy-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-3-methoxy-2-methyl-1-(methylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(C(=O)NC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](COC)[C@@H](C(=O)NC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4/c1-11(9-20-3)13(14(18)16-2)17-15(19)21-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,18)(H,17,19)/t11-,13+/m1/s1