ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonyl-methyl-amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonyl-methyl-amino]but-2-enoate Openeye Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonyl-methyl-amino]but-2-enoate CAS Name: (E)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]-methylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonyl-methylamino]but-2-enoate Traditional Name: (E)-3-[(3,4-dichlorobenzyl)oxycarbonyl-methyl-amino]but-2-enoic acid ethyl ester Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C)C(=O)OCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(C)C(=O)OCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO4/c1-4-21-14(19)7-10(2)18(3)15(20)22-9-11-5-6-12(16)13(17)8-11/h5-8H,4,9H2,1-3H3/b10-7+