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

Systemtic Name: [(E,1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-2-phenoxy-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-oxo-2-phenoxy-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxo-2-phenoxypent-3-enyl] ester IUPAC Name: [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxo-2-phenoxypent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-2-phenoxy-pent-3-enyl] ester Formula: C29H26N2O7 MolecularWeight: 514.52594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C=CC(=O)NO)OC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](/C=C/C(=O)NO)OC2=CC=CC=C2)OC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H26N2O7/c1-36-25-15-14-20(18-24(25)32)28(26(16-17-27(33)31-35)37-21-10-3-2-4-11-21)38-29(34)30-23-13-7-9-19-8-5-6-12-22(19)23/h2-18,26,28,32,35H,1H3,(H,30,34)(H,31,33)/b17-16+/t26-,28-/m1/s1