ethyl 4-[4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2-keto-pyrrolidino]benzoic acid ethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O5/c1-3-30-22(29)15-8-10-18(11-9-15)25-13-16(12-19(25)26)21(28)23-14(2)20(27)24-17-6-4-5-7-17/h8-11,14,16-17H,3-7,12-13H2,1-2H3,(H,23,28)(H,24,27)