ethyl (2R)-2-cyclohexyl-3-[[5-(dimethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyclohexyl-3-[[5-(dimethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-2-cyclohexyl-3-[5-(dimethylamino)-2-methyl-anilino]-3-oxo-propanoate CAS Name: (2R)-2-cyclohexyl-3-[5-(dimethylamino)-2-methylanilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyclohexyl-3-[5-(dimethylamino)-2-methylanilino]-3-oxopropanoate Traditional Name: (2R)-2-cyclohexyl-3-[5-(dimethylamino)-2-methyl-anilino]-3-keto-propionic acid ethyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NC2=C(C=CC(=C2)N(C)C)C

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NC2=C(C=CC(=C2)N(C)C)C

InChI

InChI=1S/C20H30N2O3/c1-5-25-20(24)18(15-9-7-6-8-10-15)19(23)21-17-13-16(22(3)4)12-11-14(17)2/h11-13,15,18H,5-10H2,1-4H3,(H,21,23)/t18-/m1/s1