N-[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N-[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(C(=O)C2=CC3=CC=CC=C3C=C2O)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)N(C(=O)C2=CC3=CC=CC=C3C=C2O)N)O)N

InChI

InChI=1S/C21H27N3O4/c22-17(10-13-6-2-1-3-7-13)19(26)21(28)24(23)20(27)16-11-14-8-4-5-9-15(14)12-18(16)25/h4-5,8-9,11-13,17,19,25-26H,1-3,6-7,10,22-23H2/t17-,19+/m1/s1