(3R)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(homoveratrylamino)-2-keto-ethyl]nipecotamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC(C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCC[C@H](C2)C(=O)N)OC

InChI

InChI=1S/C18H27N3O4/c1-24-15-6-5-13(10-16(15)25-2)7-8-20-17(22)12-21-9-3-4-14(11-21)18(19)23/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3,(H2,19,23)(H,20,22)/t14-/m1/s1