ethyl 2-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C16H21ClN4O5 MolecularWeight: 384.81474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H21ClN4O5/c1-3-26-14(22)10-18-15(23)20-7-4-8-21(20)16(24)19-12-9-11(17)5-6-13(12)25-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,23)(H,19,24)