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[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:3-(2-oxo-1-pyrrolidinyl)benzoic acid [2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:3-(2-ketopyrrolidino)benzoic acid [2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C23H24N2O5/c1-16(26)20(13-17-7-3-2-4-8-17)24-21(27)15-30-23(29)18-9-5-10-19(14-18)25-12-6-11-22(25)28/h2-5,7-10,14,20H,6,11-13,15H2,1H3,(H,24,27)/t20-/m0/s1


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