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

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[4-[(2,2-dimethyl-1-oxidanyl-cyclopentyl)carbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(1-hydroxy-2,2-dimethyl-cyclopentanecarbonyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[[(1-hydroxy-2,2-dimethylcyclopentyl)-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(1-hydroxy-2,2-dimethylcyclopentanecarbonyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(1-hydroxy-2,2-dimethyl-cyclopentanecarbonyl)amino]-4-phenyl-butyl]carbamic acid Formula: C29H41N3O6 MolecularWeight: 527.65234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C(=O)NC(CC(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCCC1(C(=O)NC(CC(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C29H41N3O6/c1-28(2)14-9-15-29(28,38)26(35)31-23(21-12-7-4-8-13-21)17-22(33)19-32(27(36)37)24(25(34)18-30)16-20-10-5-3-6-11-20/h3-8,10-13,22-25,33-34,38H,9,14-19,30H2,1-2H3,(H,31,35)(H,36,37)