diethyl 2-[[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate

Systemtic Name: diethyl 2-[[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate Openeye Name: diethyl 2-[(4-amino-5-tert-butoxy-5-oxo-pentanoyl)amino]pentanedioate CAS Name: 2-[[4-amino-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]pentanedioate Traditional Name: 2-[(4-amino-5-tert-butoxy-5-keto-pentanoyl)amino]glutaric acid diethyl ester Formula: C18H32N2O7 MolecularWeight: 388.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)CCC(C(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)CCC(C(=O)OC(C)(C)C)N

InChI

InChI=1S/C18H32N2O7/c1-6-25-15(22)11-9-13(17(24)26-7-2)20-14(21)10-8-12(19)16(23)27-18(3,4)5/h12-13H,6-11,19H2,1-5H3,(H,20,21)