(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-phenyl-butanoyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide

Systemtic Name: (2S)-5-azanyl-2-[[(2S)-2-azanyl-4-phenyl-butanoyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Openeye Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-indan-5-yl-pentanamide CAS Name: (2S)-5-amino-2-[[(2S)-2-amino-1-oxo-4-phenylbutyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Traditional Name: (2S)-5-amino-2-[[(2S)-2-amino-4-phenyl-butanoyl]amino]-N-indan-5-yl-valeramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CCCN)NC(=O)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCC3=CC=CC=C3)N

InChI

InChI=1S/C24H32N4O2/c25-15-5-10-22(24(30)27-20-13-12-18-8-4-9-19(18)16-20)28-23(29)21(26)14-11-17-6-2-1-3-7-17/h1-3,6-7,12-13,16,21-22H,4-5,8-11,14-15,25-26H2,(H,27,30)(H,28,29)/t21-,22-/m0/s1