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

Systemtic Name: [(E,1R,2R)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] ester IUPAC Name: [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-hept-5-enyl] ester Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@H](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/C27H30N2O7/c1-3-35-24(13-6-7-14-25(31)29-33)26(19-15-16-23(34-2)22(30)17-19)36-27(32)28-21-12-8-10-18-9-4-5-11-20(18)21/h4-5,7-12,14-17,24,26,30,33H,3,6,13H2,1-2H3,(H,28,32)(H,29,31)/b14-7+/t24-,26-/m1/s1