ethyl (E)-3-[(2-acetyloxyphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-acetyloxyphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-acetoxybenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(2-acetyloxyphenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-acetyloxybenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(2-acetoxybenzoyl)amino]but-2-enoic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=CC=C1OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=CC=C1OC(=O)C

InChI

InChI=1S/C15H17NO5/c1-4-20-14(18)9-10(2)16-15(19)12-7-5-6-8-13(12)21-11(3)17/h5-9H,4H2,1-3H3,(H,16,19)/b10-9+