5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)carbamoyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoic acid

Systemtic Name: 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)carbamoyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoic acid Openeye Name: 5-amino-2-benzyl-2-[benzyl(tert-butoxycarbonyl)carbamoyl]-4-hydroxy-6-phenyl-hexanoic acid CAS Name: 5-amino-4-hydroxy-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-oxomethyl]-6-phenyl-2-(phenylmethyl)hexanoic acid IUPAC Name: 5-amino-2-benzyl-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]carbamoyl]-4-hydroxy-6-phenylhexanoic acid Traditional Name: 5-amino-2-benzyl-2-[benzyl(tert-butoxycarbonyl)carbamoyl]-4-hydroxy-6-phenyl-hexanoic acid Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)(CC(C(CC3=CC=CC=C3)N)O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)(CC(C(CC3=CC=CC=C3)N)O)C(=O)O

InChI

InChI=1S/C32H38N2O6/c1-31(2,3)40-30(39)34(22-25-17-11-6-12-18-25)28(36)32(29(37)38,20-24-15-9-5-10-16-24)21-27(35)26(33)19-23-13-7-4-8-14-23/h4-18,26-27,35H,19-22,33H2,1-3H3,(H,37,38)