(2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H20N4O3/c1-3-20-19(25)23-18(24)17(13-7-5-4-6-8-13)22-14-9-10-16-15(11-14)21-12(2)26-16/h4-11,17,22H,3H2,1-2H3,(H2,20,23,24,25)/t17-/m0/s1