(2S)-2-[[2-[[(2R)-2-azanylpropanoyl]amino]-5-phenyl-pentanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: (2S)-2-[[2-[[(2R)-2-azanylpropanoyl]amino]-5-phenyl-pentanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-5-phenyl-pentanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxo-5-phenylpentyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-5-phenylpentanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-5-phenyl-pentanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC=C2)NC(=O)C(C)N

Isomeric SMILES

C[C@H](C(=O)NC(CCCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C26H36N4O3/c1-18(2)17-23(26(33)28-21-14-8-5-9-15-21)30-25(32)22(29-24(31)19(3)27)16-10-13-20-11-6-4-7-12-20/h4-9,11-12,14-15,18-19,22-23H,10,13,16-17,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)/t19-,22?,23+/m1/s1