(2R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-[(5-methylthiophen-2-yl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-[(5-methylthiophen-2-yl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]-2-[(5-methyl-2-thienyl)methyl]-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-[(5-methyl-2-thiophenyl)methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-[(5-methylthiophen-2-yl)methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]-4-keto-2-[(5-methyl-2-thienyl)methyl]-4-morpholino-butyramide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3=CC=C(S3)C)CC(=O)N4CCOCC4

Isomeric SMILES

CCC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)[C@@H](CC3=CC=C(S3)C)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H31N3O5S/c1-3-6-21(24(31)26-28-20-7-4-5-8-22(20)34-26)27-25(32)18(15-19-10-9-17(2)35-19)16-23(30)29-11-13-33-14-12-29/h4-5,7-10,18,21H,3,6,11-16H2,1-2H3,(H,27,32)/t18-,21-/m0/s1