methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxycarbonyl-2-methyl-butyl)amino]methyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-methoxy-2-[[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[[(1-carbomethoxy-2-methyl-butyl)amino]methyl]-3-keto-3-methoxy-prop-1-enyl]benzoic acid methyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NCC(=CC1=CC=C(C=C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C)C(C(=O)OC)NC/C(=C\C1=CC=C(C=C1)C(=O)OC)/C(=O)OC

InChI

InChI=1S/C20H27NO6/c1-6-13(2)17(20(24)27-5)21-12-16(19(23)26-4)11-14-7-9-15(10-8-14)18(22)25-3/h7-11,13,17,21H,6,12H2,1-5H3/b16-11+