ethyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: ethyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-butanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-hydroxy-butanoate CAS Name: 3-hydroxy-2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-hydroxy-butyric acid ethyl ester Formula: C17H32N2O6 MolecularWeight: 360.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O6/c1-8-24-15(22)13(11(4)20)19-14(21)12(9-10(2)3)18-16(23)25-17(5,6)7/h10-13,20H,8-9H2,1-7H3,(H,18,23)(H,19,21)