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[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate
Openeye Name:[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate
CAS Name:2-(4-oxo-3-quinazolinyl)acetic 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] 2-(4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-ketoquinazolin-3-yl)acetic acid [2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C22H21N3O5/c1-15(26)19(11-16-7-3-2-4-8-16)24-20(27)13-30-21(28)12-25-14-23-18-10-6-5-9-17(18)22(25)29/h2-10,14,19H,11-13H2,1H3,(H,24,27)/t19-/m0/s1


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