methyl (2S)-3-methyl-2-[[(E)-1-(3-methylphenyl)-3-oxidanylidene-5-phenyl-pent-4-enyl]amino]butanoate

Systemtic Name: methyl (2S)-3-methyl-2-[[(E)-1-(3-methylphenyl)-3-oxidanylidene-5-phenyl-pent-4-enyl]amino]butanoate Openeye Name: methyl (2S)-3-methyl-2-[[(E)-1-(m-tolyl)-3-oxo-5-phenyl-pent-4-enyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[(E)-1-(3-methylphenyl)-3-oxo-5-phenylpent-4-enyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[[(E)-1-(3-methylphenyl)-3-oxo-5-phenylpent-4-enyl]amino]butanoate Traditional Name: (2S)-2-[[(E)-3-keto-1-(m-tolyl)-5-phenyl-pent-4-enyl]amino]-3-methyl-butyric acid methyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)C=CC2=CC=CC=C2)NC(C(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-17(2)23(24(27)28-4)25-22(20-12-8-9-18(3)15-20)16-21(26)14-13-19-10-6-5-7-11-19/h5-15,17,22-23,25H,16H2,1-4H3/b14-13+/t22?,23-/m0/s1