O4-cyclohexyl O1-(thiophen-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-(thiophen-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-(2-thienylmethyl) (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-(thiophen-2-ylmethyl) ester IUPAC Name: 4-O-cyclohexyl 1-O-(thiophen-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O4-cyclohexyl ester O1-(2-thenyl) ester Formula: C20H29NO6S MolecularWeight: 411.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OCC2=CC=CS2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)OCC2=CC=CS2

InChI

InChI=1S/C20H29NO6S/c1-20(2,3)27-19(24)21-16(18(23)25-13-15-10-7-11-28-15)12-17(22)26-14-8-5-4-6-9-14/h7,10-11,14,16H,4-6,8-9,12-13H2,1-3H3,(H,21,24)/t16-/m0/s1