3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-15(2)20(23(30)27-13-7-8-14-27)25-19(28)12-11-18-16(3)24-21(26-22(18)29)17-9-5-4-6-10-17/h4-6,9-10,15,20H,7-8,11-14H2,1-3H3,(H,25,28)(H,24,26,29)/t20-/m0/s1