2-(2-azanylethanoyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azetidine-2-carboxylic acid

Systemtic Name: 2-(2-azanylethanoyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azetidine-2-carboxylic acid Openeye Name: 2-(2-aminoacetyl)-1-(2-tert-butoxy-2-oxo-ethyl)-3-cyclohexyl-azetidine-2-carboxylic acid CAS Name: 2-(2-amino-1-oxoethyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-azetidinecarboxylic acid IUPAC Name: 2-(2-aminoacetyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azetidine-2-carboxylic acid Traditional Name: 1-(2-tert-butoxy-2-keto-ethyl)-3-cyclohexyl-2-glycyl-azetidine-2-carboxylic acid Formula: C18H30N2O5 MolecularWeight: 354.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1CC(C1(C(=O)CN)C(=O)O)C2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)CN1CC(C1(C(=O)CN)C(=O)O)C2CCCCC2

InChI

InChI=1S/C18H30N2O5/c1-17(2,3)25-15(22)11-20-10-13(12-7-5-4-6-8-12)18(20,16(23)24)14(21)9-19/h12-13H,4-11,19H2,1-3H3,(H,23,24)