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[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name:[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:[(1S)-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:3-(2-oxo-1-pyrrolidinyl)benzoic acid [(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 3-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:3-(2-ketopyrrolidino)benzoic acid [(1S)-2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C23H26N2O5/c1-16(22(27)24-13-12-17-8-10-20(29-2)11-9-17)30-23(28)18-5-3-6-19(15-18)25-14-4-7-21(25)26/h3,5-6,8-11,15-16H,4,7,12-14H2,1-2H3,(H,24,27)/t16-/m0/s1


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