1-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[3-[(2R,6R)-2,6-dimethylmorpholino]-3-keto-propyl]-3-ethyl-benzimidazol-2-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C18H25N3O3/c1-4-20-15-7-5-6-8-16(15)21(18(20)23)10-9-17(22)19-11-13(2)24-14(3)12-19/h5-8,13-14H,4,9-12H2,1-3H3/t13-,14-/m1/s1