[(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [(1S)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [(1S)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)C)OC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C25H29NO4/c1-17-8-12-19(13-9-17)23(28)24(20-14-10-18(2)11-15-20)30-22(27)16-26-25(29)21-6-4-3-5-7-21/h8-15,21,24H,3-7,16H2,1-2H3,(H,26,29)/t24-/m0/s1