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methyl 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazoline-7-carboxylate

methyl 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazoline-7-carboxylate

Systemtic Name:methyl 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazoline-7-carboxylate
Openeye Name:methyl 2-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfanyl-3-(2-furylmethyl)-4-oxo-quinazoline-7-carboxylate
CAS Name:2-[[(2R)-1-amino-1-oxopropan-2-yl]thio]-3-(2-furanylmethyl)-4-oxo-7-quinazolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2R)-1-amino-1-oxopropan-2-yl]sulfanyl-3-(furan-2-ylmethyl)-4-oxoquinazoline-7-carboxylate
Traditional Name:2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]thio]-3-(2-furfuryl)-4-keto-quinazoline-7-carboxylic acid methyl ester
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=C(C=CC(=C2)C(=O)OC)C(=O)N1CC3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=C(C=CC(=C2)C(=O)OC)C(=O)N1CC3=CC=CO3


InChI

InChI=1S/C18H17N3O5S/c1-10(15(19)22)27-18-20-14-8-11(17(24)25-2)5-6-13(14)16(23)21(18)9-12-4-3-7-26-12/h3-8,10H,9H2,1-2H3,(H2,19,22)/t10-/m1/s1


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