N'-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]naphthalene-2-carbohydrazide

Systemtic Name: N'-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]naphthalene-2-carbohydrazide Openeye Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]naphthalene-2-carbohydrazide CAS Name: N'-[(2S,3R)-3-amino-2-hydroxy-1-oxo-5-phenylpentyl]-2-naphthalenecarbohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenylpentanoyl]naphthalene-2-carbohydrazide Traditional Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]naphthalene-2-carbohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H](C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2)O)N

InChI

InChI=1S/C22H23N3O3/c23-19(13-10-15-6-2-1-3-7-15)20(26)22(28)25-24-21(27)18-12-11-16-8-4-5-9-17(16)14-18/h1-9,11-12,14,19-20,26H,10,13,23H2,(H,24,27)(H,25,28)/t19-,20+/m1/s1