[(4-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: [(4-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] (2S)-2-azanyl-3-methyl-butanoate Openeye Name: [(4-chlorophenyl)-phenyl-(p-tolyl)methyl] (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid [(4-chlorophenyl)-(4-methylphenyl)-phenylmethyl] ester IUPAC Name: [(4-chlorophenyl)-(4-methylphenyl)-phenylmethyl] (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid [(4-chlorophenyl)-phenyl-(p-tolyl)methyl] ester Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C25H26ClNO2/c1-17(2)23(27)24(28)29-25(19-7-5-4-6-8-19,20-11-9-18(3)10-12-20)21-13-15-22(26)16-14-21/h4-17,23H,27H2,1-3H3/t23-,25?/m0/s1