N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]-2-(cyclopropylmethylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]-2-(cyclopropylmethylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]-3-phenyl-propyl]-2-(cyclopropylmethylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]-2-(cyclopropylmethylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]-2-(cyclopropylmethylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]-3-phenyl-propyl]-2-(cyclopropylmethylsulfonylmethyl)-4-keto-4-morpholino-butyramide Formula: C30H37N3O7S MolecularWeight: 583.69568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CS(=O)(=O)CC(CC(=O)N2CCOCC2)C(=O)NC(CCC3=CC=CC=C3)C(C4=NC5=CC=CC=C5O4)O

Isomeric SMILES

C1CC1CS(=O)(=O)CC(CC(=O)N2CCOCC2)C(=O)NC(CCC3=CC=CC=C3)C(C4=NC5=CC=CC=C5O4)O

InChI

InChI=1S/C30H37N3O7S/c34-27(33-14-16-39-17-15-33)18-23(20-41(37,38)19-22-10-11-22)29(36)31-25(13-12-21-6-2-1-3-7-21)28(35)30-32-24-8-4-5-9-26(24)40-30/h1-9,22-23,25,28,35H,10-20H2,(H,31,36)