[4-[1-aminocarbonyl-3-[(2-methylpropan-2-yl)oxy]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [4-[1-aminocarbonyl-3-[(2-methylpropan-2-yl)oxy]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid Openeye Name: [1-benzyl-3-(3-tert-butoxy-1-carbamoyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]carbamic acid CAS Name: [4-[1-carbamoyl-3-[(2-methylpropan-2-yl)oxy]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [4-[1-carbamoyl-3-[(2-methylpropan-2-yl)oxy]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid Traditional Name: [1-benzyl-3-(3-tert-butoxy-1-carbamoyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]carbamic acid Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC2=C(CCCC2)C(N1CC(C(CC3=CC=CC=C3)NC(=O)O)O)C(=O)N

Isomeric SMILES

CC(C)(C)OC1CC2=C(CCCC2)C(N1CC(C(CC3=CC=CC=C3)NC(=O)O)O)C(=O)N

InChI

InChI=1S/C25H37N3O5/c1-25(2,3)33-21-14-17-11-7-8-12-18(17)22(23(26)30)28(21)15-20(29)19(27-24(31)32)13-16-9-5-4-6-10-16/h4-6,9-10,19-22,27,29H,7-8,11-15H2,1-3H3,(H2,26,30)(H,31,32)