methyl 2-[[2-(3,4-dimethylphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)acetyl]amino]acetate CAS Name: 2-[[2-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(3,4-dimethylphenyl)acetyl]amino]acetic acid methyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)NCC(=O)OC)N(C)C(=O)C(C)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)NCC(=O)OC)N(C)C(=O)C(C)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H33N3O6/c1-13-9-10-16(11-14(13)2)18(19(27)23-12-17(26)30-8)25(7)20(28)15(3)24-21(29)31-22(4,5)6/h9-11,15,18H,12H2,1-8H3,(H,23,27)(H,24,29)