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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-11-21-19(24)13(2)22-20(25)15-9-10-17-16(12-15)18(26-23-17)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)(H,22,25)/t13-/m0/s1