(2S)-2-azanyl-5-[[(2S)-4-methyl-1-oxidanylidene-1-(1-phosphonoethylamino)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[(2S)-4-methyl-1-oxidanylidene-1-(1-phosphonoethylamino)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1S)-3-methyl-1-(1-phosphonoethylcarbamoyl)butyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2S)-4-methyl-1-oxo-1-(1-phosphonoethylamino)pentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2S)-4-methyl-1-oxo-1-(1-phosphonoethylamino)pentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-[[(1S)-3-methyl-1-(1-phosphonoethylcarbamoyl)butyl]amino]valeric acid Formula: C13H26N3O7P MolecularWeight: 367.335201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N3O7P/c1-7(2)6-10(12(18)15-8(3)24(21,22)23)16-11(17)5-4-9(14)13(19)20/h7-10H,4-6,14H2,1-3H3,(H,15,18)(H,16,17)(H,19,20)(H2,21,22,23)/t8?,9-,10-/m0/s1