4-azanyl-2-[bis[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]-3-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[bis[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]-3-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[bis[2-(benzyloxyamino)-2-oxo-ethyl]amino]-3-oxo-butanoic acid CAS Name: 4-amino-2-[bis[2-oxo-2-(phenylmethoxyamino)ethyl]amino]-3-oxobutanoic acid IUPAC Name: 4-amino-2-[bis[2-oxo-2-(phenylmethoxyamino)ethyl]amino]-3-oxobutanoic acid Traditional Name: 4-amino-2-[bis[2-(benzoxyamino)-2-keto-ethyl]amino]-3-keto-butyric acid Formula: C22H26N4O7 MolecularWeight: 458.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN(CC(=O)NOCC2=CC=CC=C2)C(C(=O)CN)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN(CC(=O)NOCC2=CC=CC=C2)C(C(=O)CN)C(=O)O

InChI

InChI=1S/C22H26N4O7/c23-11-18(27)21(22(30)31)26(12-19(28)24-32-14-16-7-3-1-4-8-16)13-20(29)25-33-15-17-9-5-2-6-10-17/h1-10,21H,11-15,23H2,(H,24,28)(H,25,29)(H,30,31)