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

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

Systemtic Name:methyl 3-[2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanoate
Openeye Name:methyl 3-[2-[(1R)-1-allophanoyl-2-methyl-propyl]sulfanyl-4-oxo-quinazolin-3-yl]propanoate
CAS Name:3-[2-[[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]thio]-4-oxo-3-quinazolinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[2-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]propanoate
Traditional Name:3-[2-[[(1R)-1-allophanoyl-2-methyl-propyl]thio]-4-keto-quinazolin-3-yl]propionic acid methyl ester
Formula: C18H22N4O5S
MolecularWeight: 406.45608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCC(=O)OC


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCC(=O)OC


InChI

InChI=1S/C18H22N4O5S/c1-10(2)14(15(24)21-17(19)26)28-18-20-12-7-5-4-6-11(12)16(25)22(18)9-8-13(23)27-3/h4-7,10,14H,8-9H2,1-3H3,(H3,19,21,24,26)/t14-/m1/s1


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