(2R)-2-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)-2-phenylacetic acid IUPAC Name: (2R)-2-(8-methoxycarbonyloxy-2,4-dioxo-1,3-benzoxazin-3-yl)-2-phenylacetic acid Traditional Name: (2R)-2-(8-carbomethoxyoxy-2,4-diketo-1,3-benzoxazin-3-yl)-2-phenyl-acetic acid Formula: C18H13NO8 MolecularWeight: 371.29772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC=CC2=C1OC(=O)N(C2=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)OC1=CC=CC2=C1OC(=O)N(C2=O)[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H13NO8/c1-25-18(24)26-12-9-5-8-11-14(12)27-17(23)19(15(11)20)13(16(21)22)10-6-3-2-4-7-10/h2-9,13H,1H3,(H,21,22)/t13-/m1/s1