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

Systemtic Name: 2-azanyl-6-[[(Z)-N-methoxy-C-methyl-carbonimidoyl]-phenylmethoxy-amino]hexanoic acid Openeye Name: 2-amino-6-[benzyloxy-[(Z)-N-methoxy-C-methyl-carbonimidoyl]amino]hexanoic acid CAS Name: 2-amino-6-[[(1Z)-1-methoxyiminoethyl]-phenylmethoxyamino]hexanoic acid IUPAC Name: 2-amino-6-[[(Z)-N-methoxy-C-methylcarbonimidoyl]-phenylmethoxyamino]hexanoic acid Traditional Name: 2-amino-6-[benzoxy-[(Z)-N-methoxy-C-methyl-carbonimidoyl]amino]hexanoic acid Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)N(CCCCC(C(=O)O)N)OCC1=CC=CC=C1

Isomeric SMILES

C/C(=N/OC)/N(CCCCC(C(=O)O)N)OCC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O4/c1-13(18-22-2)19(11-7-6-10-15(17)16(20)21)23-12-14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-12,17H2,1-2H3,(H,20,21)/b18-13-