(2S)-2-(methylamino)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: (2S)-2-(methylamino)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: (2S)-2-(methylamino)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: (2S)-2-(methylamino)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: (2S)-2-(methylamino)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: (2S)-2-(methylamino)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3)NC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3)NC

InChI

InChI=1S/C21H19N3O2/c1-13(22-2)20(25)23-17-9-10-19-18(12-17)24-21(26-19)16-8-7-14-5-3-4-6-15(14)11-16/h3-13,22H,1-2H3,(H,23,25)/t13-/m0/s1