(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-oxidanyl-4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbonylamino]-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-oxidanyl-4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbonylamino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(2-hydroxyindane-1-carbonyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(2-hydroxy-2,3-dihydro-1H-indene-1-carbonyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(2-hydroxyindane-1-carbonyl)amino]-4-phenyl-butyl]carbamic acid Formula: C31H37N3O6 MolecularWeight: 547.64198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)NC(CC(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(=O)NC(CC(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C4=CC=CC=C4)O

InChI

InChI=1S/C31H37N3O6/c32-18-28(37)26(15-20-9-3-1-4-10-20)34(31(39)40)19-23(35)17-25(21-11-5-2-6-12-21)33-30(38)29-24-14-8-7-13-22(24)16-27(29)36/h1-14,23,25-29,35-37H,15-19,32H2,(H,33,38)(H,39,40)