(4-azanyl-3-methoxy-1-phenyl-butan-2-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-3-methoxy-1-phenyl-butan-2-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-methoxy-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-methoxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-methoxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-methoxy-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(CN(C(CC1=CC=CC=C1)C(CN)OC)C(=O)O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(CN(C(CC1=CC=CC=C1)C(CN)OC)C(=O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C27H39N3O6/c1-27(2,3)36-25(32)29-22(20-13-9-6-10-14-20)16-21(31)18-30(26(33)34)23(24(17-28)35-4)15-19-11-7-5-8-12-19/h5-14,21-24,31H,15-18,28H2,1-4H3,(H,29,32)(H,33,34)