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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOCC1)(C(=O)NC(CCC2=CC=CC=C2)C(C3=NC4=CC=CC=C4O3)O)S(=O)(=O)CC5CC5

Isomeric SMILES

CC(CC(=O)N1CCOCC1)(C(=O)NC(CCC2=CC=CC=C2)C(C3=NC4=CC=CC=C4O3)O)S(=O)(=O)CC5CC5

InChI

InChI=1S/C30H37N3O7S/c1-30(41(37,38)20-22-11-12-22,19-26(34)33-15-17-39-18-16-33)29(36)32-24(14-13-21-7-3-2-4-8-21)27(35)28-31-23-9-5-6-10-25(23)40-28/h2-10,22,24,27,35H,11-20H2,1H3,(H,32,36)