(2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-N-indan-5-yl-3-methyl-butanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-N-indan-5-yl-3-methyl-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-15(2)20(25-22(27)23-14-16-7-4-3-5-8-16)21(26)24-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15,20H,6,9-10,14H2,1-2H3,(H,24,26)(H2,23,25,27)/t20-/m0/s1