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

Systemtic Name: methyl 2-[2-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[2-(o-anisoylamino)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O7/c1-29-18-11-7-6-10-16(18)21(27)23-13-20(26)31-14-19(25)24-17(22(28)30-2)12-15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3,(H,23,27)(H,24,25)