(3S)-6-oxidanylidene-N-[2-(2-oxidanylidene-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-6-oxidanylidene-N-[2-(2-oxidanylidene-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-6-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-6-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-6-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[2-(2-keto-1,3-oxazinan-3-yl)ethyl]-1-(3-phenylpropyl)nipecotamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)CCNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)OC1)CCNC(=O)[C@H]2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4/c25-19-10-9-18(16-24(19)12-4-8-17-6-2-1-3-7-17)20(26)22-11-14-23-13-5-15-28-21(23)27/h1-3,6-7,18H,4-5,8-16H2,(H,22,26)/t18-/m0/s1