N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-morpholino-benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-morpholino-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-12(2)11-15(16(18)21)19-17(22)13-3-5-14(6-4-13)20-7-9-23-10-8-20/h3-6,12,15H,7-11H2,1-2H3,(H2,18,21)(H,19,22)/t15-/m0/s1