(2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-cyclobutyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2CC2)C3CCC3)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCC2CC2)C3CCC3)CCCO

InChI

InChI=1S/C19H31NO4/c1-2-23-19-15(7-4-10-21)16(14-5-3-6-14)11-17(24-19)18(22)20-12-13-8-9-13/h11,13-16,19,21H,2-10,12H2,1H3,(H,20,22)/t15-,16+,19+/m0/s1