(phenylmethyl) N-[(S)-phenyl-[[(1S)-1-phenylethyl]carbamoylamino]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(S)-phenyl-[[(1S)-1-phenylethyl]carbamoylamino]methyl]carbamate Openeye Name: benzyl N-[(S)-phenyl-[[(1S)-1-phenylethyl]carbamoylamino]methyl]carbamate CAS Name: N-[(S)-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]-phenylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(S)-phenyl-[[(1S)-1-phenylethyl]carbamoylamino]methyl]carbamate Traditional Name: N-[(S)-phenyl-[[(1S)-1-phenylethyl]carbamoylamino]methyl]carbamic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-18(20-13-7-3-8-14-20)25-23(28)26-22(21-15-9-4-10-16-21)27-24(29)30-17-19-11-5-2-6-12-19/h2-16,18,22H,17H2,1H3,(H,27,29)(H2,25,26,28)/t18-,22-/m0/s1