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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[[(1S)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-[[(1S)-2-keto-1-methyl-ethyl]amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(8-17)15-13(18)11(2)16-14(19)20-9-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,15,18)(H,16,19)/t10-,11-/m0/s1