dimethyl (1R,4S,5S,6S)-4-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate

Systemtic Name: dimethyl (1R,4S,5S,6S)-4-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate Openeye Name: dimethyl (1R,4S,5S,6S)-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate CAS Name: (1R,4S,5S,6S)-4-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S,5S,6S)-4-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate Traditional Name: (1R,4S,5S,6S)-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid dimethyl ester Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2(CCC3C2C3C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@]2(CC[C@@H]3[C@H]2[C@H]3C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H32N2O8/c1-23(2,3)34-22(31)25-16(12-13-6-8-14(27)9-7-13)19(28)26-24(21(30)33-5)11-10-15-17(18(15)24)20(29)32-4/h6-9,15-18,27H,10-12H2,1-5H3,(H,25,31)(H,26,28)/t15-,16-,17-,18-,24-/m0/s1