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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(3-oxidanyl-2-oxidanylidene-propyl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(3-hydroxy-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(3-hydroxy-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(3-hydroxy-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(3-hydroxy-2-keto-propyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c23-13-17(24)12-21-19(25)18(11-15-7-3-1-4-8-15)22-20(26)27-14-16-9-5-2-6-10-16/h1-10,18,23H,11-14H2,(H,21,25)(H,22,26)/t18-/m0/s1