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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-butanamide

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-butanamide
Openeye Name:N-[(4S)-chroman-4-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-oxobutanamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxobutanamide
Traditional Name:N-[(4S)-chroman-4-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H21NO5/c23-17(14-5-7-19-20(13-14)27-12-11-26-19)6-8-21(24)22-16-9-10-25-18-4-2-1-3-15(16)18/h1-5,7,13,16H,6,8-12H2,(H,22,24)/t16-/m0/s1


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