[[2-[(1R)-1-chloranylethyl]-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate

Systemtic Name: [[2-[(1R)-1-chloranylethyl]-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate Openeye Name: [[2-[(1R)-1-chloroethyl]-4-oxo-quinazolin-3-yl]amino] acetate CAS Name: acetic acid [[2-[(1R)-1-chloroethyl]-4-oxo-3-quinazolinyl]amino] ester IUPAC Name: [[2-[(1R)-1-chloroethyl]-4-oxoquinazolin-3-yl]amino] acetate Traditional Name: acetic acid [[2-[(1R)-1-chloroethyl]-4-keto-quinazolin-3-yl]amino] ester Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)Cl

InChI

InChI=1S/C12H12ClN3O3/c1-7(13)11-14-10-6-4-3-5-9(10)12(18)16(11)15-19-8(2)17/h3-7,15H,1-2H3/t7-/m1/s1