N-(cyclohexylmethyl)-4-morpholin-4-yl-N-[(2R)-1-(1,3-oxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(cyclohexylmethyl)-4-morpholin-4-yl-N-[(2R)-1-(1,3-oxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(cyclohexylmethyl)-4-morpholino-N-[(1R)-1-(oxazole-2-carbonyl)-3-phenyl-propyl]-4-oxo-butanamide CAS Name: N-(cyclohexylmethyl)-4-(4-morpholinyl)-N-[(2R)-1-(2-oxazolyl)-1-oxo-4-phenylbutan-2-yl]-4-oxobutanamide IUPAC Name: N-(cyclohexylmethyl)-4-morpholin-4-yl-N-[(2R)-1-(1,3-oxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-4-oxobutanamide Traditional Name: N-(cyclohexylmethyl)-4-keto-4-morpholino-N-[(1R)-1-(oxazole-2-carbonyl)-3-phenyl-propyl]butyramide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C(CCC2=CC=CC=C2)C(=O)C3=NC=CO3)C(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)CN([C@H](CCC2=CC=CC=C2)C(=O)C3=NC=CO3)C(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C28H37N3O5/c32-25(30-16-19-35-20-17-30)13-14-26(33)31(21-23-9-5-2-6-10-23)24(27(34)28-29-15-18-36-28)12-11-22-7-3-1-4-8-22/h1,3-4,7-8,15,18,23-24H,2,5-6,9-14,16-17,19-21H2/t24-/m1/s1