(1R,6S)-6-[methyl-(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[methyl-(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[benzyl(methyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[[methyl-(phenylmethyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[benzyl(methyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[benzyl(methyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O

InChI

InChI=1S/C16H19NO3/c1-17(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)16(19)20/h2-8,13-14H,9-11H2,1H3,(H,19,20)/t13-,14+/m0/s1