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

Systemtic Name: N-[(2R,4S,5S)-5-[(3-aminophenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[(1R,3S,4S)-4-[(3-aminobenzoyl)amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]benzamide CAS Name: 3-amino-N-[(2R,4S,5S)-5-[[(3-aminophenyl)-oxomethyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]benzamide IUPAC Name: 3-amino-N-[(2R,4S,5S)-5-[(3-aminobenzoyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]benzamide Traditional Name: 3-amino-N-[(1R,3S,4S)-4-[(3-aminobenzoyl)amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O3/c33-26-15-7-13-24(19-26)31(38)35-28(17-22-9-3-1-4-10-22)21-30(37)29(18-23-11-5-2-6-12-23)36-32(39)25-14-8-16-27(34)20-25/h1-16,19-20,28-30,37H,17-18,21,33-34H2,(H,35,38)(H,36,39)/t28-,29+,30+/m1/s1