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

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

Systemtic Name:[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 3-(methoxymethyl)benzoate
Openeye Name:[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 3-(methoxymethyl)benzoate
CAS Name:3-(methoxymethyl)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-(methoxymethyl)benzoate
Traditional Name:3-(methoxymethyl)benzoic acid [2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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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)COC


Isomeric SMILES

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


InChI

InChI=1S/C21H23NO5/c1-15(23)19(12-16-7-4-3-5-8-16)22-20(24)14-27-21(25)18-10-6-9-17(11-18)13-26-2/h3-11,19H,12-14H2,1-2H3,(H,22,24)/t19-/m0/s1


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