(4R)-4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]-4-oxidanyl-butanoate Openeye Name: (4R)-4-(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-4-hydroxy-butanoate CAS Name: (4R)-4-(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)-4-hydroxy-butyrate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)C(CCC(=O)[O-])O)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)[C@@H](CCC(=O)[O-])O)NC1=O

InChI

InChI=1S/C13H14N2O5/c16-10(3-4-13(19)20)7-1-2-8-9(5-7)15-12(18)6-11(17)14-8/h1-2,5,10,16H,3-4,6H2,(H,14,17)(H,15,18)(H,19,20)/p-1/t10-/m1/s1