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

Systemtic Name: ethyl 2-[[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[(2,6-diethylanilino)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)NCC(=O)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)NCC(=O)OCC

InChI

InChI=1S/C19H28N4O4/c1-4-14-9-7-10-15(5-2)17(14)21-19(26)23-12-8-11-22(23)18(25)20-13-16(24)27-6-3/h7,9-10H,4-6,8,11-13H2,1-3H3,(H,20,25)(H,21,26)