(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-aminocarbonyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-aminocarbonyl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-carbamoyl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-carbamoylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-carbamoyl-propionamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C13H18N4O4/c1-7(12(19)17-13(14)20)15-10-6-9(16-8(2)18)4-5-11(10)21-3/h4-7,15H,1-3H3,(H,16,18)(H3,14,17,19,20)/t7-/m1/s1