[ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenyl-phosphanium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide

Systemtic Name: [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenyl-phosphanium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide Openeye Name: [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenyl-phosphonium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide CAS Name: [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenylphosphonium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide IUPAC Name: [ethoxycarbonyl-(ethoxycarbonylamino)amino]-triphenylphosphanium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide Traditional Name: [carbethoxy-(carbethoxyamino)amino]-triphenyl-phosphonium; 2-methyl-1$l^{6}-thia-2-aza-5-azanidacyclopentane 1,1-dioxide Formula: C27H33N4O6PS MolecularWeight: 572.612881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CN1CC[N-]S1(=O)=O

Isomeric SMILES

CCOC(=O)NN(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CN1CC[N-]S1(=O)=O

InChI

InChI=1S/C24H25N2O4P.C3H7N2O2S/c1-3-29-23(27)25-26(24(28)30-4-2)31(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22;1-5-3-2-4-8(5,6)7/h5-19H,3-4H2,1-2H3;2-3H2,1H3/q;-1/p+1