methyl (2S)-3-phenyl-2-[(1,3,4,5-tetraacetyloxycyclohexyl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-phenyl-2-[(1,3,4,5-tetraacetyloxycyclohexyl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-phenyl-2-[(1,3,4,5-tetraacetoxycyclohexanecarbonyl)amino]propanoate CAS Name: (2S)-2-[[oxo-(1,3,4,5-tetraacetyloxycyclohexyl)methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-3-phenyl-2-[(1,3,4,5-tetraacetyloxycyclohexanecarbonyl)amino]propanoate Traditional Name: (2S)-3-phenyl-2-[(1,3,4,5-tetraacetoxycyclohexanecarbonyl)amino]propionic acid methyl ester Formula: C25H31NO11 MolecularWeight: 521.51374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1OC(=O)C)OC(=O)C)(C(=O)NC(CC2=CC=CC=C2)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(CC(C1OC(=O)C)OC(=O)C)(C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)OC(=O)C

InChI

InChI=1S/C25H31NO11/c1-14(27)34-20-12-25(37-17(4)30,13-21(35-15(2)28)22(20)36-16(3)29)24(32)26-19(23(31)33-5)11-18-9-7-6-8-10-18/h6-10,19-22H,11-13H2,1-5H3,(H,26,32)/t19-,20?,21?,22?,25?/m0/s1