(3S)-3-azanyl-3-(1,3-benzoxazol-2-yl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(1,3-benzoxazol-2-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(1,3-benzoxazol-2-yl)propanoic acid CAS Name: (3S)-3-amino-3-(1,3-benzoxazol-2-yl)propanoic acid IUPAC Name: (3S)-3-amino-3-(1,3-benzoxazol-2-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(1,3-benzoxazol-2-yl)propionic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H10N2O3/c11-6(5-9(13)14)10-12-7-3-1-2-4-8(7)15-10/h1-4,6H,5,11H2,(H,13,14)/t6-/m0/s1