(phenylmethyl) N-[(2S,3S,5S)-5-benzamido-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S,5S)-5-benzamido-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S,4S)-4-benzamido-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[(2S,3S,5S)-5-benzamido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S,5S)-5-benzamido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[(1S,2S,4S)-4-benzamido-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamic acid benzyl ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c36-31(23-29(21-25-13-5-1-6-14-25)34-32(37)28-19-11-4-12-20-28)30(22-26-15-7-2-8-16-26)35-33(38)39-24-27-17-9-3-10-18-27/h1-20,29-31,36H,21-24H2,(H,34,37)(H,35,38)/t29-,30-,31-/m0/s1