O1-ethyl O3-phenyl 2-[[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]amino]propanedioate

Systemtic Name: O1-ethyl O3-phenyl 2-[[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]amino]propanedioate Openeye Name: O1-ethyl O3-phenyl 2-[[(E)-1-methoxycarbonylprop-1-enyl]amino]propanedioate CAS Name: 2-[[(E)-1-methoxy-1-oxobut-2-en-2-yl]amino]propanedioic acid O1-ethyl ester O3-phenyl ester IUPAC Name: 1-O-ethyl 3-O-phenyl 2-[[(E)-1-methoxy-1-oxobut-2-en-2-yl]amino]propanedioate Traditional Name: 2-[[(E)-1-carbomethoxyprop-1-enyl]amino]malonic acid O1-ethyl ester O3-phenyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C(=O)OC1=CC=CC=C1)N/C(=C/C)/C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-4-12(14(18)21-3)17-13(15(19)22-5-2)16(20)23-11-9-7-6-8-10-11/h4,6-10,13,17H,5H2,1-3H3/b12-4+