(1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-3-carboxylic acid

Systemtic Name: (1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-3-carboxylic acid Openeye Name: (1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-3-carboxylic acid CAS Name: (1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-3-carboxylic acid IUPAC Name: (1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-3-carboxylic acid Traditional Name: (1S,3R,7R,8R,8aR)-8-acetamido-7-ethoxy-1-[(Z)-prop-1-enyl]-7-propyl-indolizidine-3-carboxylic acid Formula: C19H32N2O4 MolecularWeight: 352.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCN2C(CC(C2C1NC(=O)C)C=CC)C(=O)O)OCC

Isomeric SMILES

CCC[C@]1(CCN2[C@H](C[C@H]([C@@H]2[C@H]1NC(=O)C)/C=C\C)C(=O)O)OCC

InChI

InChI=1S/C19H32N2O4/c1-5-8-14-12-15(18(23)24)21-11-10-19(9-6-2,25-7-3)17(16(14)21)20-13(4)22/h5,8,14-17H,6-7,9-12H2,1-4H3,(H,20,22)(H,23,24)/b8-5-/t14-,15-,16-,17-,19-/m1/s1