(5R)-1-cycloheptyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-cycloheptyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-cycloheptyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-cycloheptyl-5-[[(2R)-2-oxolanyl]methyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-cycloheptyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-cycloheptyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]barbituric acid Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(C(=O)NC2=O)C=NCC3CCCO3

Isomeric SMILES

C1CCCC(CC1)N2C(=O)[C@@H](C(=O)NC2=O)C=NC[C@H]3CCCO3

InChI

InChI=1S/C17H25N3O4/c21-15-14(11-18-10-13-8-5-9-24-13)16(22)20(17(23)19-15)12-6-3-1-2-4-7-12/h11-14H,1-10H2,(H,19,21,23)/t13-,14-/m1/s1