ethyl (E)-5-[2-chloranylethanoyl-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)amino]pent-2-enoate

Systemtic Name: ethyl (E)-5-[2-chloranylethanoyl-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)amino]pent-2-enoate Openeye Name: ethyl (E)-5-[(2-chloroacetyl)-(1-ethoxycarbonylvinyl)amino]pent-2-enoate CAS Name: (E)-5-[(2-chloro-1-oxoethyl)-(3-ethoxy-3-oxoprop-1-en-2-yl)amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(2-chloroacetyl)-(3-ethoxy-3-oxoprop-1-en-2-yl)amino]pent-2-enoate Traditional Name: (E)-5-[1-carbethoxyvinyl-(2-chloroacetyl)amino]pent-2-enoic acid ethyl ester Formula: C14H20ClNO5 MolecularWeight: 317.7653

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCN(C(=C)C(=O)OCC)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C=C/CCN(C(=C)C(=O)OCC)C(=O)CCl

InChI

InChI=1S/C14H20ClNO5/c1-4-20-13(18)8-6-7-9-16(12(17)10-15)11(3)14(19)21-5-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6+