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

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

Systemtic Name:[(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[(1S)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [(2S)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [(1S)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H31N3O5
MolecularWeight: 429.50934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)O[C@@H](C)C(=O)NC(=O)NC3CCCCC3


InChI

InChI=1S/C23H31N3O5/c1-15(17-9-5-3-6-10-17)26-14-18(13-20(26)27)22(29)31-16(2)21(28)25-23(30)24-19-11-7-4-8-12-19/h3,5-6,9-10,15-16,18-19H,4,7-8,11-14H2,1-2H3,(H2,24,25,28,30)/t15-,16+,18+/m1/s1


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