N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-phenoxy-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-phenoxy-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-phenoxybenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-phenoxybenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-phenoxy-benzohydrazide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N)O)N

InChI

InChI=1S/C23H29N3O4/c24-20(15-16-7-3-1-4-8-16)21(27)23(29)26(25)22(28)17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h2,5-6,9-14,16,20-21,27H,1,3-4,7-8,15,24-25H2/t20-,21?/m1/s1