prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-2-methyl-pentanoate

Systemtic Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-2-methyl-pentanoate Openeye Name: allyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-2-methyl-pentanoate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-2-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-2-methylpentanoate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-2-methyl-valeric acid allyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)C=NO

Isomeric SMILES

CCCC(C)(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C17H23N3O4/c1-4-10-17(3,15(21)24-11-5-2)20-16(22)19-14-8-6-13(7-9-14)12-18-23/h5-9,12,23H,2,4,10-11H2,1,3H3,(H2,19,20,22)/b18-12+