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

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-[(2,2-dimethyl-1-oxidanyl-cyclobutyl)carbonylamino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-[(1-hydroxy-2,2-dimethyl-cyclobutanecarbonyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[[(1-hydroxy-2,2-dimethylcyclobutyl)-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-[(1-hydroxy-2,2-dimethylcyclobutanecarbonyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-[(1-hydroxy-2,2-dimethyl-cyclobutanecarbonyl)amino]-4-phenyl-butyl]carbamic acid Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C(=O)NC(CCCN(C(CCN)CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCC1(C(=O)NC(CCCN(C(CCN)CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C28H39N3O4/c1-27(2)16-17-28(27,35)25(32)30-24(22-12-7-4-8-13-22)14-9-19-31(26(33)34)23(15-18-29)20-21-10-5-3-6-11-21/h3-8,10-13,23-24,35H,9,14-20,29H2,1-2H3,(H,30,32)(H,33,34)