(4-azanyl-1-phenyl-butan-2-yl)-[4-[(2-methoxy-3,3-dimethyl-butanoyl)amino]-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-[(2-methoxy-3,3-dimethyl-butanoyl)amino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-[(2-methoxy-3,3-dimethyl-butanoyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[(2-methoxy-3,3-dimethyl-1-oxobutyl)amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-[(2-methoxy-3,3-dimethylbutanoyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-[(2-methoxy-3,3-dimethyl-butanoyl)amino]-4-phenyl-butyl]carbamic acid Formula: C28H41N3O4 MolecularWeight: 483.64284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O4/c1-28(2,3)25(35-4)26(32)30-24(22-14-9-6-10-15-22)16-11-19-31(27(33)34)23(17-18-29)20-21-12-7-5-8-13-21/h5-10,12-15,23-25H,11,16-20,29H2,1-4H3,(H,30,32)(H,33,34)