(phenylmethyl) 2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carboxylate CAS Name: 2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carboxylate Traditional Name: 2-(p-anisylcarbamoyl)pyrazolidine-1-carboxylic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-26-18-10-8-16(9-11-18)14-21-19(24)22-12-5-13-23(22)20(25)27-15-17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3,(H,21,24)