(4-azanyl-1-phenyl-butan-2-yl)-[4-[(3-oxidanyloxolan-3-yl)carbonylamino]-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-[(3-oxidanyloxolan-3-yl)carbonylamino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-[(3-hydroxytetrahydrofuran-3-carbonyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[[(3-hydroxy-3-oxolanyl)-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-[(3-hydroxyoxolane-3-carbonyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-[(3-hydroxytetrahydrofuran-3-carbonyl)amino]-4-phenyl-butyl]carbamic acid Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1(C(=O)NC(CCCN(C(CCN)CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3)O

Isomeric SMILES

C1COCC1(C(=O)NC(CCCN(C(CCN)CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H35N3O5/c27-15-13-22(18-20-8-3-1-4-9-20)29(25(31)32)16-7-12-23(21-10-5-2-6-11-21)28-24(30)26(33)14-17-34-19-26/h1-6,8-11,22-23,33H,7,12-19,27H2,(H,28,30)(H,31,32)