(3S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-keto-N-methyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C21H27N5O4/c1-4-5-10-25-18(22)17(19(28)23-21(25)30)24(3)20(29)14-11-16(27)26(12-14)15-8-6-13(2)7-9-15/h6-9,14H,4-5,10-12,22H2,1-3H3,(H,23,28,30)/t14-/m0/s1