[(E,1S)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7-oxohept-5-enyl] ester IUPAC Name: [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7-oxohept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-2,2-dimethyl-hept-5-enyl] ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CC/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/C27H30N2O6/c1-27(2,16-7-6-13-24(31)29-33)25(19-14-15-23(34-3)22(30)17-19)35-26(32)28-21-12-8-10-18-9-4-5-11-20(18)21/h4-6,8-15,17,25,30,33H,7,16H2,1-3H3,(H,28,32)(H,29,31)/b13-6+/t25-/m1/s1