N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-3-10(2)17-15(22)18-13(20)8-19-9-16-12-7-5-4-6-11(12)14(19)21/h4-7,9-10H,3,8H2,1-2H3,(H2,17,18,20,22)/t10-/m0/s1