(2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: (2R)-N-(isobutylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: (2R)-N-(isobutylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-9(2)8-17-16(22)20-15(21)10(3)18-12-5-6-14-13(7-12)19-11(4)23-14/h5-7,9-10,18H,8H2,1-4H3,(H2,17,20,21,22)/t10-/m1/s1