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

Systemtic Name: ethyl 4-[2-[(2S)-2-[(3-methylphenyl)carbonylamino]propanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2S)-2-[(3-methylbenzoyl)amino]propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(2S)-2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2S)-2-[(3-methylbenzoyl)amino]propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-2-(m-toluoylamino)propanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-4-29-22(28)16-8-10-18(11-9-16)24-19(25)13-30-21(27)15(3)23-20(26)17-7-5-6-14(2)12-17/h5-12,15H,4,13H2,1-3H3,(H,23,26)(H,24,25)/t15-/m0/s1