ethyl (Z)-3-azanyl-2-[(4-chlorophenyl)carbamoyl]-3-pyrrolidin-1-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[(4-chlorophenyl)carbamoyl]-3-pyrrolidin-1-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[(4-chlorophenyl)carbamoyl]-3-pyrrolidin-1-yl-prop-2-enoate CAS Name: (Z)-3-amino-2-[(4-chloroanilino)-oxomethyl]-3-(1-pyrrolidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[(4-chlorophenyl)carbamoyl]-3-pyrrolidin-1-ylprop-2-enoate Traditional Name: (Z)-3-amino-2-[(4-chlorophenyl)carbamoyl]-3-pyrrolidino-acrylic acid ethyl ester Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)N1CCCC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C(/N)\N1CCCC1)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-2-23-16(22)13(14(18)20-9-3-4-10-20)15(21)19-12-7-5-11(17)6-8-12/h5-8H,2-4,9-10,18H2,1H3,(H,19,21)/b14-13-