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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-1,4-benzoxazin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-4-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid CAS Name: 2-[(2R)-4-[(2R)-1-anilino-1-oxopropan-2-yl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid IUPAC Name: 2-[(2R)-4-[(2R)-1-anilino-1-oxopropan-2-yl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid Traditional Name: 2-[(2R)-4-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-3-keto-1,4-benzoxazin-2-yl]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3OC(C2=O)CC(=O)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3O[C@@H](C2=O)CC(=O)O

InChI

InChI=1S/C19H18N2O5/c1-12(18(24)20-13-7-3-2-4-8-13)21-14-9-5-6-10-15(14)26-16(19(21)25)11-17(22)23/h2-10,12,16H,11H2,1H3,(H,20,24)(H,22,23)/t12-,16-/m1/s1