(phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[[(1S)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[(1S)-2-keto-1-methyl-ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(13-23)21-19(24)18(12-16-8-4-2-5-9-16)22-20(25)26-14-17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,21,24)(H,22,25)/t15-,18+/m0/s1