(phenylmethyl) (E)-2-ethanoyl-4-methyl-5-[(2-methylpropan-2-yl)oxy]-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pent-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-ethanoyl-4-methyl-5-[(2-methylpropan-2-yl)oxy]-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pent-2-enoate Openeye Name: benzyl (E)-2-acetyl-3-[(2-benzyloxy-2-oxo-ethyl)amino]-5-tert-butoxy-4-methyl-pent-2-enoate CAS Name: (E)-2-acetyl-4-methyl-5-[(2-methylpropan-2-yl)oxy]-3-[(2-oxo-2-phenylmethoxyethyl)amino]-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-acetyl-4-methyl-5-[(2-methylpropan-2-yl)oxy]-3-[(2-oxo-2-phenylmethoxyethyl)amino]pent-2-enoate Traditional Name: (E)-2-acetyl-3-[(2-benzoxy-2-keto-ethyl)amino]-5-tert-butoxy-4-methyl-pent-2-enoic acid benzyl ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)(C)C)C(=C(C(=O)C)C(=O)OCC1=CC=CC=C1)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(COC(C)(C)C)/C(=C(/C(=O)C)\C(=O)OCC1=CC=CC=C1)/NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H35NO6/c1-20(17-35-28(3,4)5)26(29-16-24(31)33-18-22-12-8-6-9-13-22)25(21(2)30)27(32)34-19-23-14-10-7-11-15-23/h6-15,20,29H,16-19H2,1-5H3/b26-25+