(2R)-2-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide Traditional Name: (2R)-N'-[2-(2-ketoazepan-1-yl)acetyl]-2-(6-methoxy-2-naphthyl)propionohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C22H27N3O4/c1-15(16-7-8-18-13-19(29-2)10-9-17(18)12-16)22(28)24-23-20(26)14-25-11-5-3-4-6-21(25)27/h7-10,12-13,15H,3-6,11,14H2,1-2H3,(H,23,26)(H,24,28)/t15-/m1/s1