methyl (Z)-4-azanyl-6-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)-6-oxidanylidene-hex-4-enoate

Systemtic Name: methyl (Z)-4-azanyl-6-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)-6-oxidanylidene-hex-4-enoate Openeye Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-2-(morpholinomethyl)-6-oxo-hex-4-enoate CAS Name: (Z)-4-amino-6-(4-chlorophenyl)-2-(4-morpholinylmethyl)-6-oxo-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-6-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)-6-oxohex-4-enoate Traditional Name: (Z)-4-amino-6-(4-chlorophenyl)-6-keto-2-(morpholinomethyl)hex-4-enoic acid methyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=CC(=O)C1=CC=C(C=C1)Cl)N)CN2CCOCC2

Isomeric SMILES

COC(=O)C(C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/N)CN2CCOCC2

InChI

InChI=1S/C18H23ClN2O4/c1-24-18(23)14(12-21-6-8-25-9-7-21)10-16(20)11-17(22)13-2-4-15(19)5-3-13/h2-5,11,14H,6-10,12,20H2,1H3/b16-11-