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

Systemtic Name: methyl 4-[2-[(2S)-2-[(3-methylphenyl)carbonylamino]propanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 4-[[2-[(2S)-2-[(3-methylbenzoyl)amino]propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-2-(m-toluoylamino)propanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-13-5-4-6-16(11-13)19(25)22-14(2)20(26)29-12-18(24)23-17-9-7-15(8-10-17)21(27)28-3/h4-11,14H,12H2,1-3H3,(H,22,25)(H,23,24)/t14-/m0/s1