ethyl (4R)-4-methyl-2-[[(3S)-1-oxidanylhexan-3-yl]amino]cyclohexene-1-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-[[(3S)-1-oxidanylhexan-3-yl]amino]cyclohexene-1-carboxylate Openeye Name: ethyl (4R)-2-[[(1S)-1-(2-hydroxyethyl)butyl]amino]-4-methyl-cyclohexene-1-carboxylate CAS Name: (4R)-2-[[(3S)-1-hydroxyhexan-3-yl]amino]-4-methyl-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-[[(3S)-1-hydroxyhexan-3-yl]amino]-4-methylcyclohexene-1-carboxylate Traditional Name: (4R)-2-[[(1S)-1-(2-hydroxyethyl)butyl]amino]-4-methyl-cyclohexene-1-carboxylic acid ethyl ester Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCO)NC1=C(CCC(C1)C)C(=O)OCC

Isomeric SMILES

CCC[C@@H](CCO)NC1=C(CC[C@H](C1)C)C(=O)OCC

InChI

InChI=1S/C16H29NO3/c1-4-6-13(9-10-18)17-15-11-12(3)7-8-14(15)16(19)20-5-2/h12-13,17-18H,4-11H2,1-3H3/t12-,13+/m1/s1