ethyl 2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]ethanoate Openeye Name: ethyl 2-[2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoylamino]acetic acid ethyl ester Formula: C18H33N3O6 MolecularWeight: 387.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H33N3O6/c1-8-26-14(22)10-19-15(23)12(4)20-16(24)13(9-11(2)3)21-17(25)27-18(5,6)7/h11-13H,8-10H2,1-7H3,(H,19,23)(H,20,24)(H,21,25)