(phenylmethyl) N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamate CAS Name: N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamate Traditional Name: N-[(1S)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]carbamic acid benzyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-19(22-15-9-4-10-16-22)25-23(17-20-11-5-2-6-12-20)26-24(27)28-18-21-13-7-3-8-14-21/h2-16,19,23,25H,17-18H2,1H3,(H,26,27)/t19-,23+/m1/s1