5-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide

Systemtic Name: 5-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide Openeye Name: 5-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide CAS Name: 5-amino-2-[[(2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]amino]-N-phenylpentanamide IUPAC Name: 5-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenylbutanoyl]amino]-N-phenylpentanamide Traditional Name: 5-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-valeramide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CCCN)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)NC(CCCN)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C24H33N5O3/c1-17(26)22(30)28-21(15-14-18-9-4-2-5-10-18)24(32)29-20(13-8-16-25)23(31)27-19-11-6-3-7-12-19/h2-7,9-12,17,20-21H,8,13-16,25-26H2,1H3,(H,27,31)(H,28,30)(H,29,32)/t17-,20?,21+/m1/s1