[2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(2,6-diethylanilino)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)COC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)COC(=O)C

InChI

InChI=1S/C18H25N3O4/c1-4-14-8-6-9-15(5-2)17(14)19-18(24)21-11-7-10-20(21)16(23)12-25-13(3)22/h6,8-9H,4-5,7,10-12H2,1-3H3,(H,19,24)