prop-2-enyl 2-[(3-ethoxycarbonylphenyl)carbamoyl]pyrazolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[(3-ethoxycarbonylphenyl)carbamoyl]pyrazolidine-1-carboxylate Openeye Name: allyl 2-[(3-ethoxycarbonylphenyl)carbamoyl]pyrazolidine-1-carboxylate CAS Name: 2-[(3-ethoxycarbonylanilino)-oxomethyl]-1-pyrazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-ethoxycarbonylphenyl)carbamoyl]pyrazolidine-1-carboxylate Traditional Name: 2-[(3-carbethoxyphenyl)carbamoyl]pyrazolidine-1-carboxylic acid allyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)OCC=C

InChI

InChI=1S/C17H21N3O5/c1-3-11-25-17(23)20-10-6-9-19(20)16(22)18-14-8-5-7-13(12-14)15(21)24-4-2/h3,5,7-8,12H,1,4,6,9-11H2,2H3,(H,18,22)