(2R)-N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C22H29N3O3/c1-2-19(18-11-7-4-8-12-18)22(27)25(15-17-9-5-3-6-10-17)16-21(26)23-20-13-14-28-24-20/h4,7-8,11-14,17,19H,2-3,5-6,9-10,15-16H2,1H3,(H,23,24,26)/t19-/m1/s1