methyl 2-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 3-phenyl-2-[[2-[2-(p-toluoylamino)acetyl]oxyacetyl]amino]propionic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-15-8-10-17(11-9-15)21(27)23-13-20(26)30-14-19(25)24-18(22(28)29-2)12-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,23,27)(H,24,25)