[2-(3,4-dihydro-2H-pyran-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-pyran-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(3,4-dihydro-2H-pyran-2-ylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(3,4-dihydro-2H-pyran-2-ylamino)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(3,4-dihydro-2H-pyran-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(3,4-dihydro-2H-pyran-2-ylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3CCC=CO3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3CCC=CO3

InChI

InChI=1S/C21H27NO5/c1-12-13(2)19-16(14(3)18(12)26-15(4)23)9-10-21(5,27-19)20(24)22-17-8-6-7-11-25-17/h7,11,17H,6,8-10H2,1-5H3,(H,22,24)