N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(2-acetamidoethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCCNC(=O)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H25N3O4/c1-11(2)15(17(23)19-10-9-18-12(3)21)20-16(22)13-5-7-14(24-4)8-6-13/h5-8,11,15H,9-10H2,1-4H3,(H,18,21)(H,19,23)(H,20,22)/t15-/m1/s1