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[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H27N3O6
MolecularWeight: 405.44488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C20H27N3O6/c1-13(18(25)22-20(27)21-15-6-3-2-4-7-15)29-19(26)14-10-17(24)23(11-14)12-16-8-5-9-28-16/h5,8-9,13-15H,2-4,6-7,10-12H2,1H3,(H2,21,22,25,27)/t13-,14+/m1/s1


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