(4Z)-4-chloranyl-4-hydroxyimino-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (4Z)-4-chloranyl-4-hydroxyimino-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (4Z)-3-(benzyloxycarbonylamino)-4-chloro-4-hydroxyimino-butanoic acid CAS Name: (4Z)-4-chloro-4-hydroxyimino-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (4Z)-4-chloro-4-hydroxyimino-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (4Z)-3-(benzyloxycarbonylamino)-4-chloro-4-hydroximino-butyric acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=NO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5/c13-11(15-19)9(6-10(16)17)14-12(18)20-7-8-4-2-1-3-5-8/h1-5,9,19H,6-7H2,(H,14,18)(H,16,17)/b15-11-