(2S)-2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide CAS Name: (2S)-2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C19H22N2O3/c1-21(13-14-5-3-2-4-6-14)19(22)16(20)11-15-7-8-17-18(12-15)24-10-9-23-17/h2-8,12,16H,9-11,13,20H2,1H3/t16-/m0/s1