ethyl (2R)-2-cyclohexyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyclohexyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-2-cyclohexyl-3-(2-methylanilino)-3-oxo-propanoate CAS Name: (2R)-2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyclohexyl-3-(2-methylanilino)-3-oxopropanoate Traditional Name: (2R)-2-cyclohexyl-3-keto-3-(o-toluidino)propionic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H25NO3/c1-3-22-18(21)16(14-10-5-4-6-11-14)17(20)19-15-12-8-7-9-13(15)2/h7-9,12,14,16H,3-6,10-11H2,1-2H3,(H,19,20)/t16-/m1/s1