ethyl 2-[[3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetate CAS Name: 2-[[3-(4-hydroxyphenyl)-1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-hydroxyphenyl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid ethyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O7/c1-2-32-21(29)14-24-22(30)19(12-16-8-10-18(27)11-9-16)26-20(28)13-25-23(31)33-15-17-6-4-3-5-7-17/h3-11,19,27H,2,12-15H2,1H3,(H,24,30)(H,25,31)(H,26,28)