methyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[2-[[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)SC1=NC2=CC=CC=C2C(=O)N1CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)SC1=NC2=CC=CC=C2C(=O)N1CC(=O)OC

InChI

InChI=1S/C16H17N3O6S/c1-9(13(21)18-16(23)25-3)26-15-17-11-7-5-4-6-10(11)14(22)19(15)8-12(20)24-2/h4-7,9H,8H2,1-3H3,(H,18,21,23)/t9-/m1/s1