ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-methyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-methyl-but-2-enoate Openeye Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-methyl-but-2-enoate CAS Name: (Z)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-methylbut-2-enoate Traditional Name: (Z)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]-2-methyl-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)NC(=O)OCC1=CC(=C(C=C1)Cl)Cl)C

Isomeric SMILES

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

InChI

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