[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C15H17N3O4/c1-9(14(16)20)22-13(19)8-7-12-17-15(21)10-5-3-4-6-11(10)18(12)2/h3-6,9H,7-8H2,1-2H3,(H2,16,20)/t9-/m1/s1