(3S,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-7-phenyl-3-phenylmethoxycarbonyl-heptanoic acid

Systemtic Name: (3S,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-7-phenyl-3-phenylmethoxycarbonyl-heptanoic acid Openeye Name: (3S,6R)-3-benzyloxycarbonyl-2-tert-butoxycarbonyl-6-(tert-butoxycarbonylamino)-5-oxo-7-phenyl-heptanoic acid CAS Name: (3S,6R)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-7-phenyl-3-phenylmethoxycarbonylheptanoic acid IUPAC Name: (3S,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-7-phenyl-3-phenylmethoxycarbonylheptanoic acid Traditional Name: (3S,6R)-2-tert-butoxycarbonyl-6-(tert-butoxycarbonylamino)-3-carbobenzoxy-5-keto-7-phenyl-enanthic acid Formula: C31H39NO9 MolecularWeight: 569.64266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(CC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C([C@H](CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C31H39NO9/c1-30(2,3)40-28(37)25(26(34)35)22(27(36)39-19-21-15-11-8-12-16-21)18-24(33)23(17-20-13-9-7-10-14-20)32-29(38)41-31(4,5)6/h7-16,22-23,25H,17-19H2,1-6H3,(H,32,38)(H,34,35)/t22-,23+,25?/m0/s1