[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: [2-[[(1S)-1,4-dimethylpentyl]amino]-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[[(1S)-1,4-dimethylpentyl]amino]-2-keto-ethyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-17(2)14-15-18(3)24-21(25)16-27-23(26)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,22H,14-16H2,1-3H3,(H,24,25)/t18-/m0/s1