2-[(2R)-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R)-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]acetic acid CAS Name: 2-[(2R)-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-2-yl]acetic acid IUPAC Name: 2-[(2R)-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-2-yl]acetic acid Traditional Name: 2-[(2R)-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-1,4-benzoxazin-2-yl]acetic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3OC(C2=O)CC(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3O[C@@H](C2=O)CC(=O)O

InChI

InChI=1S/C16H18N2O5/c19-14(17-7-3-4-8-17)10-18-11-5-1-2-6-12(11)23-13(16(18)22)9-15(20)21/h1-2,5-6,13H,3-4,7-10H2,(H,20,21)/t13-/m1/s1