methyl (3R,4R,5S)-4-acetamido-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-propoxy-cyclohexene-1-carboxylate

Systemtic Name: methyl (3R,4R,5S)-4-acetamido-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-propoxy-cyclohexene-1-carboxylate Openeye Name: methyl (3R,4R,5S)-4-acetamido-5-[bis(tert-butoxycarbonylamino)methyleneamino]-3-propoxy-cyclohexene-1-carboxylate CAS Name: (3R,4R,5S)-4-acetamido-5-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-3-propoxy-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R,5S)-4-acetamido-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-propoxycyclohexene-1-carboxylate Traditional Name: (3R,4R,5S)-4-acetamido-5-[bis(tert-butoxycarbonylamino)methyleneamino]-3-propoxy-cyclohexene-1-carboxylic acid methyl ester Formula: C24H40N4O8 MolecularWeight: 512.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(CC(C1NC(=O)C)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCCO[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C24H40N4O8/c1-10-11-34-17-13-15(19(30)33-9)12-16(18(17)25-14(2)29)26-20(27-21(31)35-23(3,4)5)28-22(32)36-24(6,7)8/h13,16-18H,10-12H2,1-9H3,(H,25,29)(H2,26,27,28,31,32)/t16-,17+,18+/m0/s1