[3-[(2,2-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl)carbamoyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [3-[(2,2-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl)carbamoyl]-2-methyl-phenyl] ethanoate Openeye Name: [3-[(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)carbamoyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[[(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)amino]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [3-[(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)carbamoyl]-2-methylphenyl] acetate Traditional Name: acetic acid [3-[(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)carbamoyl]-2-methyl-phenyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)NC2COC(OCC2O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)NC2COC(OCC2O)(C)C

InChI

InChI=1S/C17H23NO6/c1-10-12(6-5-7-15(10)24-11(2)19)16(21)18-13-8-22-17(3,4)23-9-14(13)20/h5-7,13-14,20H,8-9H2,1-4H3,(H,18,21)