(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[4-[(2-methanoyl-1,3-dihydroisoindol-1-yl)carbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[4-[(2-methanoyl-1,3-dihydroisoindol-1-yl)carbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-[(2-formylisoindoline-1-carbonyl)amino]-2-hydroxy-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[4-[[(2-formyl-1,3-dihydroisoindol-1-yl)-oxomethyl]amino]-2-hydroxy-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[4-[(2-formyl-1,3-dihydroisoindole-1-carbonyl)amino]-2-hydroxy-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-[(2-formylisoindoline-1-carbonyl)amino]-2-hydroxy-4-phenyl-butyl]carbamic acid Formula: C31H36N4O6 MolecularWeight: 560.64074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C=O)C(=O)NC(CC(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(N1C=O)C(=O)NC(CC(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C31H36N4O6/c32-17-28(38)27(15-21-9-3-1-4-10-21)35(31(40)41)19-24(37)16-26(22-11-5-2-6-12-22)33-30(39)29-25-14-8-7-13-23(25)18-34(29)20-36/h1-14,20,24,26-29,37-38H,15-19,32H2,(H,33,39)(H,40,41)