methyl 4-azanyl-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-azanyl-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-amino-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-4-oxo-butanoate CAS Name: 4-amino-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-amino-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-4-oxobutanoate Traditional Name: 4-amino-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-4-keto-butyric acid methyl ester Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N)NC(=O)NC1=CC=C(C=C1)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-22-12(19)10(6-11(14)18)17-13(20)16-9-4-2-8(3-5-9)7-15-21/h2-5,7,10,21H,6H2,1H3,(H2,14,18)(H2,16,17,20)/b15-7+