[(2R,3S)-3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-[(2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate

Systemtic Name: [(2R,3S)-3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-[(2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate Openeye Name: [(1R,2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-[(2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2R,3S)-3-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-4-[(2S)-2-[[(2S)-2-formyl-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-4-oxobutan-2-yl] dihydrogen phosphate IUPAC Name: [(2R,3S)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-[(2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-oxobutan-2-yl] dihydrogen phosphate Traditional Name: [(1R,2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-[(2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidino]-3-keto-1-methyl-propyl] dihydrogen phosphate Formula: C20H35N4O8P MolecularWeight: 490.487661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)OP(=O)(O)O)C(=O)N1CCCC1C(=O)N2CCCC2C=O)N

Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C=O)NC(=O)[C@H](CC(C)C)N)OP(=O)(O)O

InChI

InChI=1S/C20H35N4O8P/c1-12(2)10-15(21)18(26)22-17(13(3)32-33(29,30)31)20(28)24-9-5-7-16(24)19(27)23-8-4-6-14(23)11-25/h11-17H,4-10,21H2,1-3H3,(H,22,26)(H2,29,30,31)/t13-,14+,15+,16+,17+/m1/s1