(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(18(22)21-12-3-5-15(23-2)14(19)9-12)20-13-4-6-16-17(10-13)25-8-7-24-16/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,22)/t11-/m0/s1