ethyl 3-[(4-chlorophenyl)methoxycarbonylamino]-2-ethanoyl-but-3-enoate

Systemtic Name: ethyl 3-[(4-chlorophenyl)methoxycarbonylamino]-2-ethanoyl-but-3-enoate Openeye Name: ethyl 2-acetyl-3-[(4-chlorophenyl)methoxycarbonylamino]but-3-enoate CAS Name: 2-acetyl-3-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-[(4-chlorophenyl)methoxycarbonylamino]but-3-enoate Traditional Name: 2-acetyl-3-[(4-chlorobenzyl)oxycarbonylamino]but-3-enoic acid ethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-4-22-15(20)14(11(3)19)10(2)18-16(21)23-9-12-5-7-13(17)8-6-12/h5-8,14H,2,4,9H2,1,3H3,(H,18,21)