[(3R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-3-yl]methylammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H17N3O3/c15-7-10-5-6-16(8-10)13(18)9-17-11-3-1-2-4-12(11)20-14(17)19/h1-4,10H,5-9,15H2/p+1/t10-/m1/s1