(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]-N-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]-N-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]-N-[(1S)-5-amino-1-formyl-pentyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]-N-[(2S)-6-amino-1-oxohexan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]-N-[(2S)-6-amino-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-5-keto-pentanoyl]-N-[(1S)-5-amino-1-formyl-pentyl]pyrrolidine-2-carboxamide Formula: C22H40N6O5 MolecularWeight: 468.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)N1CCCC1C(=O)NC(CCCCN)C=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C=O)N

InChI

InChI=1S/C22H40N6O5/c1-14(2)12-16(24)20(31)27-17(8-9-19(25)30)22(33)28-11-5-7-18(28)21(32)26-15(13-29)6-3-4-10-23/h13-18H,3-12,23-24H2,1-2H3,(H2,25,30)(H,26,32)(H,27,31)/t15-,16-,17-,18-/m0/s1