(E)-3-[(3,3-dimethyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hex-5-enoic acid

Systemtic Name: (E)-3-[(3,3-dimethyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hex-5-enoic acid Openeye Name: (E)-3-[(1-benzyloxycarbonyl-2,2-dimethyl-propyl)carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hex-5-enoic acid CAS Name: (E)-3-[[(3,3-dimethyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-oxomethyl]-6-(3-methyl-2-phenylphenyl)-5-hexenoic acid IUPAC Name: (E)-3-[(3,3-dimethyl-1-oxo-1-phenylmethoxybutan-2-yl)carbamoyl]-6-(3-methyl-2-phenylphenyl)hex-5-enoic acid Traditional Name: (E)-3-[(1-carbobenzoxy-2,2-dimethyl-propyl)carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hex-5-enoic acid Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=CC=C2)C=CCC(CC(=O)O)C(=O)NC(C(=O)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=CC=C2)/C=C/CC(CC(=O)O)C(=O)NC(C(=O)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H37NO5/c1-23-13-11-18-26(29(23)25-16-9-6-10-17-25)19-12-20-27(21-28(35)36)31(37)34-30(33(2,3)4)32(38)39-22-24-14-7-5-8-15-24/h5-19,27,30H,20-22H2,1-4H3,(H,34,37)(H,35,36)/b19-12+