[2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-oxan-3-yl] 2-azanylethanoate

Systemtic Name: [2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-oxan-3-yl] 2-azanylethanoate Openeye Name: [2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-tetrahydropyran-3-yl] 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-3-oxanyl] ester IUPAC Name: [2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyloxan-3-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-4-methoxy-5-methyl-tetrahydropyran-3-yl] ester Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)OC(=O)CN)C=CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1COC(C(C1OC)OC(=O)CN)/C=C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C20H33NO4/c1-14(2)8-6-9-15(3)10-7-11-17-20(25-18(22)12-21)19(23-5)16(4)13-24-17/h7-8,10-11,16-17,19-20H,6,9,12-13,21H2,1-5H3/b11-7+,15-10+