(2S)-2-[[(2S,3R)-2-[[(2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[[(2S,3R)-2-[[(2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-(allyloxycarbonylamino)-3-diallyloxyphosphoryloxy-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoic acid CAS Name: (2S)-2-[[(2S,3R)-2-[[(2S)-3-bis(prop-2-enoxy)phosphoryloxy-1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid Traditional Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-(allyloxycarbonylamino)-3-diallyloxyphosphoryloxy-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propionic acid Formula: C20H32N3O12P MolecularWeight: 537.454741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CO)C(=O)O)NC(=O)C(COP(=O)(OCC=C)OCC=C)NC(=O)OCC=C)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](COP(=O)(OCC=C)OCC=C)NC(=O)OCC=C)O

InChI

InChI=1S/C20H32N3O12P/c1-5-8-32-20(30)22-15(12-35-36(31,33-9-6-2)34-10-7-3)17(26)23-16(13(4)25)18(27)21-14(11-24)19(28)29/h5-7,13-16,24-25H,1-3,8-12H2,4H3,(H,21,27)(H,22,30)(H,23,26)(H,28,29)/t13-,14+,15+,16+/m1/s1