methyl 2-[[2-(4-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(4-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(4-hydroxyphenyl)acetyl]amino]acetate CAS Name: 2-[[2-(4-hydroxyphenyl)-2-[methyl-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-hydroxyphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(4-hydroxyphenyl)acetyl]amino]acetic acid methyl ester Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C1=CC=C(C=C1)O)C(=O)NCC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)C(C1=CC=C(C=C1)O)C(=O)NCC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29N3O7/c1-12(22-19(28)30-20(2,3)4)18(27)23(5)16(13-7-9-14(24)10-8-13)17(26)21-11-15(25)29-6/h7-10,12,16,24H,11H2,1-6H3,(H,21,26)(H,22,28)