ethyl (3R,4R,5S)-4-azanyl-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxy-cyclohexene-1-carboxylate

Systemtic Name: ethyl (3R,4R,5S)-4-azanyl-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxy-cyclohexene-1-carboxylate Openeye Name: ethyl (3R,4R,5S)-4-amino-5-(diallylamino)-3-(1-ethylpropoxy)cyclohexene-1-carboxylate CAS Name: (3R,4R,5S)-4-amino-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxy-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R,5S)-4-amino-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylate Traditional Name: (3R,4R,5S)-4-amino-5-(diallylamino)-3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid ethyl ester Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1N)N(CC=C)CC=C)C(=O)OCC

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1N)N(CC=C)CC=C)C(=O)OCC

InChI

InChI=1S/C20H34N2O3/c1-6-11-22(12-7-2)17-13-15(20(23)24-10-5)14-18(19(17)21)25-16(8-3)9-4/h6-7,14,16-19H,1-2,8-13,21H2,3-5H3/t17-,18+,19+/m0/s1