ethyl 3-[[2-(3-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-[[2-(3-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]propanoate Openeye Name: ethyl 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(3-hydroxyphenyl)acetyl]amino]propanoate CAS Name: 3-[[2-(3-hydroxyphenyl)-2-[methyl-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]propanoate Traditional Name: 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(3-hydroxyphenyl)acetyl]amino]propionic acid ethyl ester Formula: C22H33N3O7 MolecularWeight: 451.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C(C1=CC(=CC=C1)O)N(C)C(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C(C1=CC(=CC=C1)O)N(C)C(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H33N3O7/c1-7-31-17(27)11-12-23-19(28)18(15-9-8-10-16(26)13-15)25(6)20(29)14(2)24-21(30)32-22(3,4)5/h8-10,13-14,18,26H,7,11-12H2,1-6H3,(H,23,28)(H,24,30)