methyl 3-[4-acetyloxy-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl 3-[4-acetyloxy-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl 3-[4-acetoxy-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]-2-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[4-acetyloxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-acetyloxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-[4-acetoxy-3-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C21H27NO8 MolecularWeight: 421.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)OC(C)(C)C)C=CC(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)OC(C)(C)C)/C=C/C(=O)OC

InChI

InChI=1S/C21H27NO8/c1-13(23)29-17-9-7-14(11-15(17)8-10-18(24)27-5)12-16(19(25)28-6)22-20(26)30-21(2,3)4/h7-11,16H,12H2,1-6H3,(H,22,26)/b10-8+