(3S)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-allyl-2-hydroxy-pent-4-enyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-o-anisyl-nipecotamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@H](CCC2=O)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C22H30N2O4/c1-4-12-22(27,13-5-2)16-23-21(26)18-10-11-20(25)24(15-18)14-17-8-6-7-9-19(17)28-3/h4-9,18,27H,1-2,10-16H2,3H3,(H,23,26)/t18-/m0/s1