N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-3-20-18(23)12(2)21-19(24)14-9-10-16-15(11-14)17(25-22-16)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1