(3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H33N5O4/c1-4-7-13-27(20-21(25)28(12-5-2)24(33)26-22(20)31)23(32)17-14-19(30)29(15-17)18-10-8-16(6-3)9-11-18/h8-11,17H,4-7,12-15,25H2,1-3H3,(H,26,31,33)/t17-/m1/s1