(2R)-N-cyclopropyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-cyclopropylpropanamide IUPAC Name: (2R)-N-cyclopropyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(phenylcarbamoylamino)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-9(12(17)15-11-7-8-11)14-13(18)16-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,15,17)(H2,14,16,18)/t9-/m1/s1