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

Systemtic Name: (3R)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methylpropyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C25H35N5O4/c1-4-5-12-29-22(26)21(23(32)27-25(29)34)30(15-17(2)3)24(33)19-14-20(31)28(16-19)13-11-18-9-7-6-8-10-18/h6-10,17,19H,4-5,11-16,26H2,1-3H3,(H,27,32,34)/t19-/m1/s1