(2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O4/c1-12(20-16-7-8-17-18(11-16)26-10-9-25-17)19(24)22-15-5-3-14(4-6-15)21-13(2)23/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)/t12-/m0/s1