(E)-2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-7-methoxy-7-oxidanylidene-hept-4-enoate

Systemtic Name: (E)-2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-7-methoxy-7-oxidanylidene-hept-4-enoate Openeye Name: (E)-2-[(4-ethoxy-4-oxo-butanoyl)amino]-7-methoxy-7-oxo-hept-4-enoate CAS Name: (E)-2-[(4-ethoxy-1,4-dioxobutyl)amino]-7-methoxy-7-oxo-4-heptenoate IUPAC Name: (E)-2-[(4-ethoxy-4-oxobutanoyl)amino]-7-methoxy-7-oxohept-4-enoate Traditional Name: (E)-2-[(4-ethoxy-4-keto-butanoyl)amino]-7-keto-7-methoxy-hept-4-enoate Formula: C14H20NO7- MolecularWeight: 314.3111

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC(CC=CCC(=O)OC)C(=O)[O-]

Isomeric SMILES

CCOC(=O)CCC(=O)NC(C/C=C/CC(=O)OC)C(=O)[O-]

InChI

InChI=1S/C14H21NO7/c1-3-22-13(18)9-8-11(16)15-10(14(19)20)6-4-5-7-12(17)21-2/h4-5,10H,3,6-9H2,1-2H3,(H,15,16)(H,19,20)/p-1/b5-4+