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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-N-indan-5-yl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-N-indan-5-yl-2-ureido-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-8(15-13(14)18)12(17)16-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,16,17)(H3,14,15,18)/t8-/m0/s1