[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)CN2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=C(C=C1)CN2CCCC2=O

InChI

InChI=1S/C15H18N2O4/c1-10(14(16)19)21-15(20)12-6-4-11(5-7-12)9-17-8-2-3-13(17)18/h4-7,10H,2-3,8-9H2,1H3,(H2,16,19)/t10-/m1/s1