(2S)-2-azanyl-N-[2-(1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[2-(1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-(1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[2-(1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H15N3O2/c1-10(17)15(20)18-12-7-3-2-6-11(12)16-19-13-8-4-5-9-14(13)21-16/h2-10H,17H2,1H3,(H,18,20)/t10-/m0/s1