(3R)-3-(furan-2-yl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(furan-2-yl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(2-furyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(2-furanyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(furan-2-yl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(2-furyl)-N-[(4-keto-1H-pyrimidin-6-yl)methyl]-3-phenyl-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=O)N=CN2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC(=O)N=CN2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3/c22-17-9-14(20-12-21-17)11-19-18(23)10-15(16-7-4-8-24-16)13-5-2-1-3-6-13/h1-9,12,15H,10-11H2,(H,19,23)(H,20,21,22)/t15-/m1/s1