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

Systemtic Name: (2S)-2-azanyl-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)[C@H](CO)N

InChI

InChI=1S/C20H17N3O3/c21-16(11-24)19(25)22-15-7-8-18-17(10-15)23-20(26-18)14-6-5-12-3-1-2-4-13(12)9-14/h1-10,16,24H,11,21H2,(H,22,25)/t16-/m0/s1