(2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2CC2)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCC#C)C2CC2)CCCO

InChI

InChI=1S/C17H25NO4/c1-3-9-18-16(20)15-11-14(12-7-8-12)13(6-5-10-19)17(22-15)21-4-2/h1,11-14,17,19H,4-10H2,2H3,(H,18,20)/t13-,14+,17+/m0/s1