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

Systemtic Name: (3R)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopentyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-cyclopentyl-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4CCCC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)[C@@H]3CC(=O)N(C3)C4CCCC4)N

InChI

InChI=1S/C25H33N5O4/c1-2-3-13-28-22(26)21(23(32)27-25(28)34)30(15-17-9-5-4-6-10-17)24(33)18-14-20(31)29(16-18)19-11-7-8-12-19/h4-6,9-10,18-19H,2-3,7-8,11-16,26H2,1H3,(H,27,32,34)/t18-/m1/s1