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methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-1H-quinazoline-2-carboxylate

methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-1H-quinazoline-2-carboxylate

Systemtic Name:methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-1H-quinazoline-2-carboxylate
Openeye Name:methyl 3-(tert-butoxycarbonylamino)-2-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-quinazoline-2-carboxylate
CAS Name:2-(2-methoxy-2-oxoethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2-methoxy-2-oxoethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-1H-quinazoline-2-carboxylate
Traditional Name:3-(tert-butoxycarbonylamino)-4-keto-2-(2-keto-2-methoxy-ethyl)-1H-quinazoline-2-carboxylic acid methyl ester
Formula: C18H23N3O7
MolecularWeight: 393.39112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1C(=O)C2=CC=CC=C2NC1(CC(=O)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NN1C(=O)C2=CC=CC=C2NC1(CC(=O)OC)C(=O)OC


InChI

InChI=1S/C18H23N3O7/c1-17(2,3)28-16(25)20-21-14(23)11-8-6-7-9-12(11)19-18(21,15(24)27-5)10-13(22)26-4/h6-9,19H,10H2,1-5H3,(H,20,25)


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