N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-(2-morpholinoethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-keto-3-(2-morpholinoethyl)benzimidazole-1-carboxamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCN3CCOCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCN3CCOCC3

InChI

InChI=1S/C20H29N5O4/c1-20(2,3)16(17(21)26)22-18(27)25-15-7-5-4-6-14(15)24(19(25)28)9-8-23-10-12-29-13-11-23/h4-7,16H,8-13H2,1-3H3,(H2,21,26)(H,22,27)/t16-/m1/s1