(phenylmethyl) N-[1-[hydroxymethyl-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[hydroxymethyl-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1S)-1-benzyl-2-oxo-ethyl]-(hydroxymethyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[hydroxymethyl-[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[hydroxymethyl-[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(1S)-1-benzyl-2-keto-ethyl]-methylol-carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-17(2)21(24-23(29)30-15-19-11-7-4-8-12-19)22(28)25(16-27)20(14-26)13-18-9-5-3-6-10-18/h3-12,14,17,20-21,27H,13,15-16H2,1-2H3,(H,24,29)/t20-,21?/m0/s1