(phenylmethyl) N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: benzyl N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)carbamate CAS Name: N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)carbamate Traditional Name: N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)carbamic acid benzyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c27-22(16-19-10-4-1-5-11-19)24(29)25(30)23(17-20-12-6-2-7-13-20)28-26(31)32-18-21-14-8-3-9-15-21/h1-15,22-25,29-30H,16-18,27H2,(H,28,31)