[(E,1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S,2S)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S,2S)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1S,2S)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S,2S)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-pent-3-enyl] ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)NO)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCO[C@@H](/C=C/C(=O)NO)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O7/c1-3-33-22(13-14-23(29)27-31)24(17-11-12-21(32-2)20(28)15-17)34-25(30)26-19-10-6-8-16-7-4-5-9-18(16)19/h4-15,22,24,28,31H,3H2,1-2H3,(H,26,30)(H,27,29)/b14-13+/t22-,24-/m0/s1