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

Systemtic Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-methyl-butanoate Openeye Name: allyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-methylbutanoate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-3-methyl-butyric acid allyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-9-23-15(20)14(11(2)3)19-16(21)18-13-7-5-12(6-8-13)10-17-22/h4-8,10-11,14,22H,1,9H2,2-3H3,(H2,18,19,21)/b17-10+