4-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(2-keto-5-methyl-1H-pyrimidin-6-yl)-1H-pyrrole-2-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)N=C1)C2=CNC(=C2)C(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-11-8-20-18(25)22-16(11)13-7-14(19-9-13)17(24)21-15(10-23)12-5-3-2-4-6-12/h2-9,15,19,23H,10H2,1H3,(H,21,24)(H,20,22,25)/t15-/m1/s1