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

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-oxidanyl-4-[(3-oxidanylidene-1,2-dihydroisoindol-1-yl)carbonylamino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(3-oxoisoindoline-1-carbonyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[[oxo-(3-oxo-1,2-dihydroisoindol-1-yl)methyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(3-oxo-1,2-dihydroisoindole-1-carbonyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(3-ketoisoindoline-1-carbonyl)amino]-4-phenyl-butyl]carbamic acid Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN)O)N(CC(CC(C2=CC=CC=C2)NC(=O)C3C4=CC=CC=C4C(=O)N3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN)O)N(CC(CC(C2=CC=CC=C2)NC(=O)C3C4=CC=CC=C4C(=O)N3)O)C(=O)O

InChI

InChI=1S/C30H34N4O6/c31-17-26(36)25(15-19-9-3-1-4-10-19)34(30(39)40)18-21(35)16-24(20-11-5-2-6-12-20)32-29(38)27-22-13-7-8-14-23(22)28(37)33-27/h1-14,21,24-27,35-36H,15-18,31H2,(H,32,38)(H,33,37)(H,39,40)