ethyl (Z)-3-azanyl-2-[(3-chlorophenyl)carbamoyl]-3-morpholin-4-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[(3-chlorophenyl)carbamoyl]-3-morpholin-4-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[(3-chlorophenyl)carbamoyl]-3-morpholino-prop-2-enoate CAS Name: (Z)-3-amino-2-[(3-chloroanilino)-oxomethyl]-3-(4-morpholinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[(3-chlorophenyl)carbamoyl]-3-morpholin-4-ylprop-2-enoate Traditional Name: (Z)-3-amino-2-[(3-chlorophenyl)carbamoyl]-3-morpholino-acrylic acid ethyl ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)N1CCOCC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C(/N)\N1CCOCC1)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O4/c1-2-24-16(22)13(14(18)20-6-8-23-9-7-20)15(21)19-12-5-3-4-11(17)10-12/h3-5,10H,2,6-9,18H2,1H3,(H,19,21)/b14-13-