(2R)-2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-indan-5-yl-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide Traditional Name: (2R)-N-indan-5-yl-3-phenyl-2-ureido-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)22-17(11-13-5-2-1-3-6-13)18(23)21-16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12,17H,4,7-8,11H2,(H,21,23)(H3,20,22,24)/t17-/m1/s1