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

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(22-15-9-4-10-16-22)26-24(28)23(17-20-11-5-2-6-12-20)27-25(29)30-18-21-13-7-3-8-14-21/h2-16,19,23H,17-18H2,1H3,(H,26,28)(H,27,29)/t19-,23+/m0/s1