ethyl 2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O5/c1-3-24-15(21)9-17-16(22)18-11-8-14(20)19(10-11)12-4-6-13(23-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H2,17,18,22)