(2R)-2-(aminocarbonylamino)-N-cyclopentyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-cyclopentyl-3-phenyl-propanamide Openeye Name: (2R)-N-cyclopentyl-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-cyclopentyl-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-cyclopentyl-3-phenylpropanamide Traditional Name: (2R)-N-cyclopentyl-3-phenyl-2-ureido-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C15H21N3O2/c16-15(20)18-13(10-11-6-2-1-3-7-11)14(19)17-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2,(H,17,19)(H3,16,18,20)/t13-/m1/s1