ethyl (2S)-2-(2-chloranylethanoyl)-3-[(4-methoxyphenyl)amino]but-3-enoate

Systemtic Name: ethyl (2S)-2-(2-chloranylethanoyl)-3-[(4-methoxyphenyl)amino]but-3-enoate Openeye Name: ethyl (2S)-2-(2-chloroacetyl)-3-(4-methoxyanilino)but-3-enoate CAS Name: (2S)-2-(2-chloro-1-oxoethyl)-3-(4-methoxyanilino)-3-butenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2-chloroacetyl)-3-(4-methoxyanilino)but-3-enoate Traditional Name: (2S)-2-(2-chloroacetyl)-3-(p-anisidino)but-3-enoic acid ethyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)NC1=CC=C(C=C1)OC)C(=O)CCl

Isomeric SMILES

CCOC(=O)[C@@H](C(=C)NC1=CC=C(C=C1)OC)C(=O)CCl

InChI

InChI=1S/C15H18ClNO4/c1-4-21-15(19)14(13(18)9-16)10(2)17-11-5-7-12(20-3)8-6-11/h5-8,14,17H,2,4,9H2,1,3H3/t14-/m0/s1