ethyl 3-[[2-(3,5-dimethylphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-[[2-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)acetyl]amino]propanoate CAS Name: 3-[[2-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]propanoate Traditional Name: 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-methyl-amino]-2-(3,5-dimethylphenyl)acetyl]amino]propionic acid ethyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O6/c1-9-32-19(28)10-11-25-21(29)20(18-13-15(2)12-16(3)14-18)27(8)22(30)17(4)26-23(31)33-24(5,6)7/h12-14,17,20H,9-11H2,1-8H3,(H,25,29)(H,26,31)