N-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]naphthalene-1-carbohydrazide

Systemtic Name: N-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]naphthalene-1-carbohydrazide Openeye Name: N-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]naphthalene-1-carbohydrazide CAS Name: N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-5-phenylpentyl]-1-naphthalenecarbohydrazide IUPAC Name: N-[(2S,3R)-3-amino-2-hydroxy-5-phenylpentanoyl]naphthalene-1-carbohydrazide Traditional Name: N-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]naphthalene-1-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)N(C(=O)C2=CC=CC3=CC=CC=C32)N)O)N

Isomeric SMILES

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

InChI

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