disodium 3-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylic acid

Systemtic Name: disodium 3-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylic acid Openeye Name: disodium 3-[[1-benzyl-2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylic acid CAS Name: disodium 3-[[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid IUPAC Name: disodium 3-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid Traditional Name: disodium 3-[[1-benzyl-2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-ethyl]carbamoyl]ethylenimine-2-carboxylic acid Formula: C22H23N3Na2O6+2 MolecularWeight: 471.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C3C(N3)C(=O)O.[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C3C(N3)C(=O)O.[Na+].[Na+]

InChI

InChI=1S/C22H23N3O6.2Na/c26-19(24-16(21(28)29)12-14-9-5-2-6-10-14)15(11-13-7-3-1-4-8-13)23-20(27)17-18(25-17)22(30)31;;/h1-10,15-18,25H,11-12H2,(H,23,27)(H,24,26)(H,28,29)(H,30,31);;/q;2*+1