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

Systemtic Name: (3S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-cyclopentyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-25(21(30)15-11-17(28)26(13-15)16-9-5-6-10-16)18-19(23)27(22(31)24-20(18)29)12-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13,23H2,1H3,(H,24,29,31)/t15-/m0/s1