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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate
CAS Name:(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C26H39N3O6
MolecularWeight: 489.60436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C26H39N3O6/c1-20(2)23(28-25(32)35-17-21-9-5-3-6-10-21)24(31)34-18-22(30)27-19-26(11-7-4-8-12-26)29-13-15-33-16-14-29/h3,5-6,9-10,20,23H,4,7-8,11-19H2,1-2H3,(H,27,30)(H,28,32)/t23-/m0/s1


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