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

Systemtic Name: methyl 2-[[2-(4-ethylphenyl)-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-ethylphenyl)acetyl]amino]acetate CAS Name: 2-[[2-(4-ethylphenyl)-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-ethylphenyl)-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-ethylphenyl)acetyl]amino]acetic acid methyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NCC(=O)OC)N(C)C(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NCC(=O)OC)N(C)C(=O)C(C)NC(=O)OC(C)(C)C

InChI

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