N-[(2S)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-11(19-18(23)13-6-4-3-5-7-13)17(22)21-14-8-9-16-15(10-14)20-12(2)24-16/h3-11H,1-2H3,(H,19,23)(H,21,22)/t11-/m0/s1