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

Systemtic Name: (3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-cyclopentyl-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H31N5O4/c1-2-12-27(23(32)17-13-19(30)28(15-17)18-10-6-7-11-18)20-21(25)29(24(33)26-22(20)31)14-16-8-4-3-5-9-16/h3-5,8-9,17-18H,2,6-7,10-15,25H2,1H3,(H,26,31,33)/t17-/m1/s1