3-(6-methyl-4-oxidanylidene-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-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-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C(=O)N=CN1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C17H26N4O3/c1-11(2)15(17(24)21-8-4-5-9-21)20-14(22)7-6-13-12(3)18-10-19-16(13)23/h10-11,15H,4-9H2,1-3H3,(H,20,22)(H,18,19,23)/t15-/m0/s1