ethyl 2-[2-[(4-acetyloxyphenyl)carbonylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl 2-[2-[(4-acetyloxyphenyl)carbonylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl 2-[[2-[(4-acetoxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-acetyloxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[[2-[(4-acetoxybenzoyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H24N2O7/c1-3-30-22(29)19(12-15-4-8-17(26)9-5-15)24-20(27)13-23-21(28)16-6-10-18(11-7-16)31-14(2)25/h4-11,19,26H,3,12-13H2,1-2H3,(H,23,28)(H,24,27)