methyl 3-acetyloxy-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]butanoate

Systemtic Name: methyl 3-acetyloxy-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]butanoate Openeye Name: methyl 3-acetoxy-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]butanoate CAS Name: 3-acetyloxy-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]butanoate Traditional Name: 3-acetoxy-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]butyric acid methyl ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C=NO)OC(=O)C

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)/C=N/O)OC(=O)C

InChI

InChI=1S/C15H19N3O6/c1-9(24-10(2)19)13(14(20)23-3)18-15(21)17-12-6-4-11(5-7-12)8-16-22/h4-9,13,22H,1-3H3,(H2,17,18,21)/b16-8+