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

Systemtic Name: methyl 2-[2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-allophanoyl-2-methyl-propyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[2-[[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[2-[[(1R)-1-allophanoyl-2-methyl-propyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-9(2)13(14(23)20-16(18)25)27-17-19-11-7-5-4-6-10(11)15(24)21(17)8-12(22)26-3/h4-7,9,13H,8H2,1-3H3,(H3,18,20,23,25)/t13-/m1/s1