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

Systemtic Name: N-[5-[(3-aminophenyl)carbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[4-[(3-aminobenzoyl)amino]-1-benzyl-2-hydroxy-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[5-[[(3-aminophenyl)-oxomethyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[5-[(3-aminobenzoyl)amino]-3-hydroxy-1,6-diphenylhexan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[4-[(3-aminobenzoyl)amino]-1-benzyl-2-hydroxy-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)N)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C33H35N3O4/c1-22-28(16-9-17-30(22)37)33(40)36-29(19-24-12-6-3-7-13-24)31(38)21-27(18-23-10-4-2-5-11-23)35-32(39)25-14-8-15-26(34)20-25/h2-17,20,27,29,31,37-38H,18-19,21,34H2,1H3,(H,35,39)(H,36,40)