(4-azanyl-1-phenyl-butan-2-yl)-[4-[(2-methyl-2-oxidanyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-[(2-methyl-2-oxidanyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-[(2-hydroxy-2-methyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[(2-hydroxy-2-methyl-1-oxopropyl)amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-[(2-hydroxy-2-methylpropanoyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-[(2-hydroxy-2-methyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCN(C(CCN)CC1=CC=CC=C1)C(=O)O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C(=O)NC(CCCN(C(CCN)CC1=CC=CC=C1)C(=O)O)C2=CC=CC=C2)O

InChI

InChI=1S/C25H35N3O4/c1-25(2,32)23(29)27-22(20-12-7-4-8-13-20)14-9-17-28(24(30)31)21(15-16-26)18-19-10-5-3-6-11-19/h3-8,10-13,21-22,32H,9,14-18,26H2,1-2H3,(H,27,29)(H,30,31)