methyl (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxy-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxy-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxy-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxy-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxycyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-4-[(R)-acetamido(phenyl)methyl]-2-ethoxy-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(CCC1C(=O)OC)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCO[C@@H]1C=C(CC[C@H]1C(=O)OC)[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H25NO4/c1-4-24-17-12-15(10-11-16(17)19(22)23-3)18(20-13(2)21)14-8-6-5-7-9-14/h5-9,12,16-18H,4,10-11H2,1-3H3,(H,20,21)/t16-,17-,18+/m1/s1