(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]butanedioic acid

Systemtic Name: (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]butanedioic acid Openeye Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-oxo-butanoyl]amino]propanoyl]amino]butanedioic acid CAS Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-1-oxopropyl]amino]butanedioic acid IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]butanedioic acid Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-keto-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-keto-butanoyl]amino]propanoyl]amino]succinic acid Formula: C20H33N7O11 MolecularWeight: 547.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)N)N)O

InChI

InChI=1S/C20H33N7O11/c1-7(16(33)26-11(20(37)38)6-14(31)32)24-18(35)10(5-13(23)30)25-19(36)15(8(2)28)27-17(34)9(21)3-4-12(22)29/h7-11,15,28H,3-6,21H2,1-2H3,(H2,22,29)(H2,23,30)(H,24,35)(H,25,36)(H,26,33)(H,27,34)(H,31,32)(H,37,38)/t7-,8+,9-,10-,11-,15-/m0/s1