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

Systemtic Name: N'-[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]naphthalene-2-carbohydrazide Openeye Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]naphthalene-2-carbohydrazide CAS Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-2-naphthalenecarbohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]naphthalene-2-carbohydrazide Traditional Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]naphthalene-2-carbohydrazide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c22-18(12-14-6-2-1-3-7-14)19(25)21(27)24-23-20(26)17-11-10-15-8-4-5-9-16(15)13-17/h4-5,8-11,13-14,18-19,25H,1-3,6-7,12,22H2,(H,23,26)(H,24,27)/t18-,19+/m1/s1