2-[(2R)-3-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-3-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-[2-(benzylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-[2-(benzylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-4-[2-(benzylamino)-2-keto-ethyl]-3-keto-1,4-benzoxazin-2-yl]acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC(C2=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c22-17(20-11-13-6-2-1-3-7-13)12-21-14-8-4-5-9-15(14)26-16(19(21)25)10-18(23)24/h1-9,16H,10-12H2,(H,20,22)(H,23,24)/p-1/t16-/m1/s1