[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-3-6-12(2)19-15(21)10-24-16(22)9-20-11-18-14-8-5-4-7-13(14)17(20)23/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,19,21)/t12-/m0/s1