methyl N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate

Systemtic Name: methyl N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate Openeye Name: methyl N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate CAS Name: N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate Traditional Name: N-[(3aS,4R,5R,7aR)-5-(1H-indol-3-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(C(C2O1)NC(=O)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(O[C@@H]2C=C[C@@H]([C@H]([C@@H]2O1)NC(=O)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H22N2O4/c1-19(2)24-15-9-8-12(16(17(15)25-19)21-18(22)23-3)13-10-20-14-7-5-4-6-11(13)14/h4-10,12,15-17,20H,1-3H3,(H,21,22)/t12-,15-,16-,17-/m1/s1