2-azanyl-6-[[(Z)-C-methyl-N-(phenylcarbonyloxy)carbonimidoyl]-(phenylcarbonyloxy)amino]hexanoic acid

Systemtic Name: 2-azanyl-6-[[(Z)-C-methyl-N-(phenylcarbonyloxy)carbonimidoyl]-(phenylcarbonyloxy)amino]hexanoic acid Openeye Name: 2-amino-6-[benzoyloxy-[(Z)-N-benzoyloxy-C-methyl-carbonimidoyl]amino]hexanoic acid CAS Name: 2-amino-6-[benzoyloxy-[(1Z)-1-benzoyloxyiminoethyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[benzoyloxy-[(Z)-N-benzoyloxy-C-methylcarbonimidoyl]amino]hexanoic acid Traditional Name: 2-amino-6-[benzoyloxy-[(Z)-N-benzoyloxy-C-methyl-carbonimidoyl]amino]hexanoic acid Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)N(CCCCC(C(=O)O)N)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/N(CCCCC(C(=O)O)N)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25N3O6/c1-16(24-30-21(28)17-10-4-2-5-11-17)25(15-9-8-14-19(23)20(26)27)31-22(29)18-12-6-3-7-13-18/h2-7,10-13,19H,8-9,14-15,23H2,1H3,(H,26,27)/b24-16-