(2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-phenylacetyl)amino]butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-13(2)20(24-19(25)11-15-7-5-4-6-8-15)21(26)23-16-9-10-18-17(12-16)22-14(3)27-18/h4-10,12-13,20H,11H2,1-3H3,(H,23,26)(H,24,25)/t20-/m0/s1