ethyl 2-azanyl-4-[5-bis[[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]phosphorylfuran-2-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[5-bis[[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]phosphorylfuran-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-amino-4-[5-bis[[(1S)-1-ethoxycarbonyl-2-methyl-propyl]amino]phosphoryl-2-furyl]thiazole-5-carboxylate CAS Name: 2-amino-4-[5-bis[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]phosphoryl-2-furanyl]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[5-bis[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]phosphorylfuran-2-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-amino-4-[5-bis[[(1S)-1-carbethoxy-2-methyl-propyl]amino]phosphoryl-2-furyl]thiazole-5-carboxylic acid ethyl ester Formula: C24H37N4O8PS MolecularWeight: 572.611341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(O2)P(=O)(NC(C(C)C)C(=O)OCC)NC(C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(O2)P(=O)(N[C@@H](C(C)C)C(=O)OCC)N[C@@H](C(C)C)C(=O)OCC

InChI

InChI=1S/C24H37N4O8PS/c1-8-33-21(29)17(13(4)5)27-37(32,28-18(14(6)7)22(30)34-9-2)16-12-11-15(36-16)19-20(23(31)35-10-3)38-24(25)26-19/h11-14,17-18H,8-10H2,1-7H3,(H2,25,26)(H2,27,28,32)/t17-,18-/m0/s1