(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-20-19(24)22-18(23)17(13-6-4-3-5-7-13)21-14-8-9-15-16(12-14)26-11-10-25-15/h3-9,12,17,21H,2,10-11H2,1H3,(H2,20,22,23,24)/t17-/m0/s1