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

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

Systemtic Name:[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[(1S)-2-(cyclopropylamino)-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-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC3CC3


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)O[C@@H](C)C(=O)NC3CC3


InChI

InChI=1S/C19H24N2O4/c1-12(14-6-4-3-5-7-14)21-11-15(10-17(21)22)19(24)25-13(2)18(23)20-16-8-9-16/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,20,23)/t12-,13+,15+/m1/s1


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