methyl (2R)-2-(phenylmethoxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butanoate

Systemtic Name: methyl (2R)-2-(phenylmethoxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butanoate CAS Name: (2R)-2-(phenylmethoxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylaminomethyl)-2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)butyric acid methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C=CCCN1)(CNC(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC[C@@](CC1C=CCCN1)(CNC(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H28N2O4/c1-3-20(18(23)25-2,13-17-11-7-8-12-21-17)15-22-19(24)26-14-16-9-5-4-6-10-16/h4-7,9-11,17,21H,3,8,12-15H2,1-2H3,(H,22,24)/t17?,20-/m1/s1