ethyl 2-[2-[(4-acetyloxyphenyl)carbonylamino]propanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2-[(4-acetyloxyphenyl)carbonylamino]propanoylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[2-[(4-acetoxybenzoyl)amino]propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-acetyloxybenzoyl)amino]propanoylamino]-3-phenylpropanoate Traditional Name: 2-[2-[(4-acetoxybenzoyl)amino]propanoylamino]-3-phenyl-propionic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-4-30-23(29)20(14-17-8-6-5-7-9-17)25-21(27)15(2)24-22(28)18-10-12-19(13-11-18)31-16(3)26/h5-13,15,20H,4,14H2,1-3H3,(H,24,28)(H,25,27)