methyl (1R,4S,5R)-4-acetamido-5-acetyloxy-1-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R,4S,5R)-4-acetamido-5-acetyloxy-1-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R,4S,5R)-4-acetamido-5-acetoxy-1-[benzyloxy-(diisopropylamino)phosphanyl]oxy-cyclohex-2-ene-1-carboxylate CAS Name: (1R,4S,5R)-4-acetamido-5-acetyloxy-1-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxy-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5R)-4-acetamido-5-acetyloxy-1-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxycyclohex-2-ene-1-carboxylate Traditional Name: (1R,4S,5R)-4-acetamido-5-acetoxy-1-[benzoxy-(diisopropylamino)phosphino]oxy-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C25H37N2O7P MolecularWeight: 508.544241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OC2(CC(C(C=C2)NC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

CC(C)N(C(C)C)P(OCC1=CC=CC=C1)O[C@@]2(C[C@H]([C@H](C=C2)NC(=O)C)OC(=O)C)C(=O)OC

InChI

InChI=1S/C25H37N2O7P/c1-17(2)27(18(3)4)35(32-16-21-11-9-8-10-12-21)34-25(24(30)31-7)14-13-22(26-19(5)28)23(15-25)33-20(6)29/h8-14,17-18,22-23H,15-16H2,1-7H3,(H,26,28)/t22-,23+,25-,35?/m0/s1