(1-azanyl-1-oxidanylidene-propan-2-yl) ethanoate; (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) ethanoate; (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) acetate; (2,5,7,8-tetramethylchroman-6-yl) acetate CAS Name: acetic acid (1-amino-1-oxopropan-2-yl) ester; acetic acid (2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) acetate; (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl) acetate Traditional Name: acetic acid (2-amino-2-keto-1-methyl-ethyl) ester; acetic acid (2,5,7,8-tetramethylchroman-6-yl) ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C(=C2O1)C)C)OC(=O)C)C.CC(C(=O)N)OC(=O)C

Isomeric SMILES

CC1CCC2=C(C(=C(C(=C2O1)C)C)OC(=O)C)C.CC(C(=O)N)OC(=O)C

InChI

InChI=1S/C15H20O3.C5H9NO3/c1-8-6-7-13-11(4)14(18-12(5)16)9(2)10(3)15(13)17-8;1-3(5(6)8)9-4(2)7/h8H,6-7H2,1-5H3;3H,1-2H3,(H2,6,8)