(2R,3S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxycarbonyl-3-phosphono-hexanedioic acid

Systemtic Name: (2R,3S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxycarbonyl-3-phosphono-hexanedioic acid Openeye Name: (2R,3S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methoxycarbonyl-3-phosphono-hexanedioic acid CAS Name: (2R,3S)-2-(2,5-dioxo-1-pyrrolidinyl)-3-methoxycarbonyl-3-phosphonohexanedioic acid IUPAC Name: (2R,3S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methoxycarbonyl-3-phosphonohexanedioic acid Traditional Name: (2R,3S)-3-carbomethoxy-3-phosphono-2-succinimido-adipic acid Formula: C12H16NO11P MolecularWeight: 381.229301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)O)(C(C(=O)O)N1C(=O)CCC1=O)P(=O)(O)O

Isomeric SMILES

COC(=O)[C@](CCC(=O)O)([C@@H](C(=O)O)N1C(=O)CCC1=O)P(=O)(O)O

InChI

InChI=1S/C12H16NO11P/c1-24-11(20)12(25(21,22)23,5-4-8(16)17)9(10(18)19)13-6(14)2-3-7(13)15/h9H,2-5H2,1H3,(H,16,17)(H,18,19)(H2,21,22,23)/t9-,12+/m1/s1