(phenylmethyl) 2-[2-[(3-methylphenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[(3-methylphenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(3-methylbenzoyl)amino]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(3-methylbenzoyl)amino]acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(m-toluoylamino)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-16-7-5-10-18(13-16)20(26)22-14-19(25)23-11-6-12-24(23)21(27)28-15-17-8-3-2-4-9-17/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H,22,26)