2-[1-[[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[(2-keto-5-methyl-1,3-dioxol-4-yl)methoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C15H21NO7 MolecularWeight: 327.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C15H21NO7/c1-10-11(23-14(20)22-10)8-21-13(19)16-9-15(7-12(17)18)5-3-2-4-6-15/h2-9H2,1H3,(H,16,19)(H,17,18)