ethyl 4-[2-[(2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-3-methyl-2-(o-toluoylamino)butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H28N2O6/c1-5-31-23(29)17-10-12-18(13-11-17)25-20(27)14-32-24(30)21(15(2)3)26-22(28)19-9-7-6-8-16(19)4/h6-13,15,21H,5,14H2,1-4H3,(H,25,27)(H,26,28)/t21-/m0/s1