8-ethoxy-2-oxidanylidene-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]chromene-3-carboxamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N[C@H](C)[C@H]3CCCO3

InChI

InChI=1S/C18H21NO5/c1-3-22-15-7-4-6-12-10-13(18(21)24-16(12)15)17(20)19-11(2)14-8-5-9-23-14/h4,6-7,10-11,14H,3,5,8-9H2,1-2H3,(H,19,20)/t11-,14-/m1/s1