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ethyl (2R,3R)-3-[[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]oxirane-2-carboxylate

ethyl (2R,3R)-3-[[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name:ethyl (2R,3R)-3-[[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]oxirane-2-carboxylate
Openeye Name:ethyl (2R,3R)-3-[[(1R)-1-(cyclohexylmethylcarbamoyl)-3-phenyl-propyl]carbamoyl]oxirane-2-carboxylate
CAS Name:(2R,3R)-3-[[[(2R)-1-(cyclohexylmethylamino)-1-oxo-4-phenylbutan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3R)-3-[[(2R)-1-(cyclohexylmethylamino)-1-oxo-4-phenylbutan-2-yl]carbamoyl]oxirane-2-carboxylate
Traditional Name:(2R,3R)-3-[[(1R)-1-(cyclohexylmethylcarbamoyl)-3-phenyl-propyl]carbamoyl]oxirane-2-carboxylic acid ethyl ester
Formula: C23H32N2O5
MolecularWeight: 416.51058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(O1)C(=O)NC(CCC2=CC=CC=C2)C(=O)NCC3CCCCC3


Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](O1)C(=O)N[C@H](CCC2=CC=CC=C2)C(=O)NCC3CCCCC3


InChI

InChI=1S/C23H32N2O5/c1-2-29-23(28)20-19(30-20)22(27)25-18(14-13-16-9-5-3-6-10-16)21(26)24-15-17-11-7-4-8-12-17/h3,5-6,9-10,17-20H,2,4,7-8,11-15H2,1H3,(H,24,26)(H,25,27)/t18-,19-,20-/m1/s1


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