(3R)-3-azanyl-N-naphthalen-1-yl-2-oxidanyl-5-phenyl-pentanehydrazide

Systemtic Name: (3R)-3-azanyl-N-naphthalen-1-yl-2-oxidanyl-5-phenyl-pentanehydrazide Openeye Name: (3R)-3-amino-2-hydroxy-N-(1-naphthyl)-5-phenyl-pentanehydrazide CAS Name: (3R)-3-amino-2-hydroxy-N-(1-naphthalenyl)-5-phenylpentanehydrazide IUPAC Name: (3R)-3-amino-2-hydroxy-N-naphthalen-1-yl-5-phenylpentanehydrazide Traditional Name: (3R)-3-amino-2-hydroxy-N-(1-naphthyl)-5-phenyl-valerohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)N(C2=CC=CC3=CC=CC=C32)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(C(=O)N(C2=CC=CC3=CC=CC=C32)N)O)N

InChI

InChI=1S/C21H23N3O2/c22-18(14-13-15-7-2-1-3-8-15)20(25)21(26)24(23)19-12-6-10-16-9-4-5-11-17(16)19/h1-12,18,20,25H,13-14,22-23H2/t18-,20?/m1/s1