[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3O4/c1-12(18(24)20-13-6-2-3-7-13)26-17(23)11-10-16-21-15-9-5-4-8-14(15)19(25)22-16/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,20,24)(H,21,22,25)