(phenylmethyl) N-[(2S)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(9-20-3)16-14(18)12(2)17-15(19)21-10-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)/t11-,12-/m0/s1