N-[5-[(3-aminophenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-azanyl-benzamide

Systemtic Name: N-[5-[(3-aminophenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]benzamide CAS Name: 3-amino-N-[5-[[(3-aminophenyl)-oxomethyl]amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide IUPAC Name: 3-amino-N-[5-[(3-aminobenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]benzamide Traditional Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]benzamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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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)C3=CC(=CC=C3)N)O)O)NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O4/c33-25-15-7-13-23(19-25)31(39)35-27(17-21-9-3-1-4-10-21)29(37)30(38)28(18-22-11-5-2-6-12-22)36-32(40)24-14-8-16-26(34)20-24/h1-16,19-20,27-30,37-38H,17-18,33-34H2,(H,35,39)(H,36,40)