methyl N-[(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoyl]carbamate Openeye Name: methyl N-[(2R)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylpropanoyl]carbamate CAS Name: N-[(2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylpropanoyl]carbamate Traditional Name: N-[(2R)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]propanoyl]carbamic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-11(15(22)20-18(24)25-2)26-17-19-14-10-6-5-9-13(14)16(23)21(17)12-7-3-4-8-12/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,22,24)/t11-/m1/s1