N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-7-chloranyl-3,5-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-7-chloranyl-3,5-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-7-chloro-3,5-dimethyl-benzofuran-2-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-7-chloro-3,5-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-7-chloro-3,5-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-7-chloro-3,5-dimethyl-coumarilamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)NC(CC(C)C)C(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N[C@@H](CC(C)C)C(=O)N)C)Cl

InChI

InChI=1S/C17H21ClN2O3/c1-8(2)5-13(16(19)21)20-17(22)14-10(4)11-6-9(3)7-12(18)15(11)23-14/h6-8,13H,5H2,1-4H3,(H2,19,21)(H,20,22)/t13-/m0/s1