phenyl N-[3-oxidanyl-5-(phenoxycarbonylamino)-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: phenyl N-[3-oxidanyl-5-(phenoxycarbonylamino)-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: phenyl N-[1-benzyl-2-hydroxy-4-(phenoxycarbonylamino)-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-5-[[oxo(phenoxy)methyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-hydroxy-5-(phenoxycarbonylamino)-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-(carbophenoxyamino)-2-hydroxy-5-phenyl-pentyl]carbamic acid phenyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3)O)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3)O)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c35-30(29(22-25-15-7-2-8-16-25)34-32(37)39-28-19-11-4-12-20-28)23-26(21-24-13-5-1-6-14-24)33-31(36)38-27-17-9-3-10-18-27/h1-20,26,29-30,35H,21-23H2,(H,33,36)(H,34,37)