prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: allyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-phenyl-propionic acid allyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-13-28-20(25)19(14-16-7-5-4-6-8-16)23-21(26)22-18-11-9-17(10-12-18)15(2)24-27/h3-12,19,27H,1,13-14H2,2H3,(H2,22,23,26)/b24-15-