methyl 5-azanyl-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-azanyl-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-amino-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-amino-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-oxopentanoate Traditional Name: 5-amino-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-5-keto-valeric acid methyl ester Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-23-13(20)11(6-7-12(15)19)18-14(21)17-10-4-2-9(3-5-10)8-16-22/h2-5,8,11,22H,6-7H2,1H3,(H2,15,19)(H2,17,18,21)/b16-8+