methyl (E)-2-benzamido-3-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-benzamido-3-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-benzamido-3-[[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]prop-2-enoate CAS Name: (E)-2-benzamido-3-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-benzamido-3-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]amino]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]acrylic acid methyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CNC(=O)CN/C=C(\C(=O)OC)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H21N3O6/c1-3-26-15(22)11-19-14(21)10-18-9-13(17(24)25-2)20-16(23)12-7-5-4-6-8-12/h4-9,18H,3,10-11H2,1-2H3,(H,19,21)(H,20,23)/b13-9+