N-[(1S,2R)-2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(1S,2R)-2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-4-oxidanyl-benzamide Openeye Name: N-[(1S,2R)-2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-4-hydroxy-benzamide CAS Name: N-[(1S,2R)-2-[[[cyano(cyclopropyl)methyl]amino]-oxomethyl]cyclohexyl]-4-hydroxybenzamide IUPAC Name: N-[(1S,2R)-2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-4-hydroxybenzamide Traditional Name: N-[(1S,2R)-2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-4-hydroxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(C#N)C2CC2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC(C#N)C2CC2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O3/c20-11-17(12-5-6-12)22-19(25)15-3-1-2-4-16(15)21-18(24)13-7-9-14(23)10-8-13/h7-10,12,15-17,23H,1-6H2,(H,21,24)(H,22,25)/t15-,16+,17?/m1/s1