[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[methanoyl(methyl)amino]ethanoate

Systemtic Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[methanoyl(methyl)amino]ethanoate Openeye Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[formyl(methyl)amino]acetate CAS Name: 2-[formyl(methyl)amino]acetic acid [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[formyl(methyl)amino]acetate Traditional Name: 2-[formyl(methyl)amino]acetic acid [(6aR,10aR)-3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] ester Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OC(=O)CN(C)C=O

Isomeric SMILES

CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)CN(C)C=O

InChI

InChI=1S/C25H35NO4/c1-6-7-8-9-18-13-21(29-23(28)15-26(5)16-27)24-19-12-17(2)10-11-20(19)25(3,4)30-22(24)14-18/h12-14,16,19-20H,6-11,15H2,1-5H3/t19-,20-/m1/s1