2-azanyl-5-[[3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[1-[[3,4-bis(dimethylcarbamoyloxy)phenyl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[3-[3,4-bis[dimethylamino(oxo)methoxy]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[1-[3,4-bis(dimethylcarbamoyloxy)benzyl]-2-hydroxy-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C20H28N4O9 MolecularWeight: 468.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N)OC(=O)N(C)C

InChI

InChI=1S/C20H28N4O9/c1-23(2)19(30)32-14-7-5-11(10-15(14)33-20(31)24(3)4)9-13(18(28)29)22-16(25)8-6-12(21)17(26)27/h5,7,10,12-13H,6,8-9,21H2,1-4H3,(H,22,25)(H,26,27)(H,28,29)