methyl 4-[[3-[(2R)-2-ethyl-5-oxidanylidene-pyrrolidin-2-yl]propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(2R)-2-ethyl-5-oxidanylidene-pyrrolidin-2-yl]propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[3-[(2R)-2-ethyl-5-oxo-pyrrolidin-2-yl]propanoylamino]methyl]benzoate CAS Name: 4-[[[3-[(2R)-2-ethyl-5-oxo-2-pyrrolidinyl]-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(2R)-2-ethyl-5-oxopyrrolidin-2-yl]propanoylamino]methyl]benzoate Traditional Name: 4-[[3-[(2R)-2-ethyl-5-keto-pyrrolidin-2-yl]propanoylamino]methyl]benzoic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC[C@@]1(CCC(=O)N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-3-18(11-9-16(22)20-18)10-8-15(21)19-12-13-4-6-14(7-5-13)17(23)24-2/h4-7H,3,8-12H2,1-2H3,(H,19,21)(H,20,22)/t18-/m0/s1