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

Systemtic Name: ethyl 4-[4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2-keto-pyrrolidino]benzoic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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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)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O5/c1-3-31-23(30)16-9-11-19(12-10-16)26-14-17(13-20(26)27)22(29)24-15(2)21(28)25-18-7-5-4-6-8-18/h9-12,15,17-18H,3-8,13-14H2,1-2H3,(H,24,29)(H,25,28)