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methyl 2-[[(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

methyl 2-[[(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name:methyl 2-[[(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate
Openeye Name:methyl 2-[[(4S)-4-(2-furyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate
CAS Name:2-[[[(4S)-4-(2-furanyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(4S)-4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate
Traditional Name:2-[[(4S)-4-(2-furyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CO2)C(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CO2)C(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C18H17N3O5/c1-10-14(15(21-18(24)19-10)13-8-5-9-26-13)16(22)20-12-7-4-3-6-11(12)17(23)25-2/h3-9,15H,1-2H3,(H,20,22)(H2,19,21,24)/t15-/m1/s1


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