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(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:(4S)-4-(furan-2-yl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:(4S)-N-benzyl-4-(2-furyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:(4S)-4-(2-furanyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:(4S)-N-benzyl-4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:(4S)-N-benzyl-4-(2-furyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CO2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CO2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C17H17N3O3/c1-11-14(16(21)18-10-12-6-3-2-4-7-12)15(20-17(22)19-11)13-8-5-9-23-13/h2-9,15H,10H2,1H3,(H,18,21)(H2,19,20,22)/t15-/m1/s1


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