methyl 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylethenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylethenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylvinyl)amino]-3-oxo-propanoate CAS Name: 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylethenyl)amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylethenyl)amino]-3-oxopropanoate Traditional Name: 3-[[(1R)-1-cyclohexylethyl]-(2,2-diphenylvinyl)amino]-3-keto-propionic acid methyl ester Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)OC

Isomeric SMILES

C[C@H](C1CCCCC1)N(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)OC

InChI

InChI=1S/C26H31NO3/c1-20(21-12-6-3-7-13-21)27(25(28)18-26(29)30-2)19-24(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h4-5,8-11,14-17,19-21H,3,6-7,12-13,18H2,1-2H3/t20-/m1/s1