(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2S)-2-(acenaphthen-5-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O3/c1-14(23(26)25-17-8-10-20-21(13-17)28-12-11-27-20)24-19-9-7-16-6-5-15-3-2-4-18(19)22(15)16/h2-4,7-10,13-14,24H,5-6,11-12H2,1H3,(H,25,26)/t14-/m0/s1