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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-(cyclopropylcarbamoylamino)-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 [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC(=O)NC3CC3


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O5/c1-12(13-5-3-2-4-6-13)22-10-14(9-17(22)24)18(25)27-11-16(23)21-19(26)20-15-7-8-15/h2-6,12,14-15H,7-11H2,1H3,(H2,20,21,23,26)/t12-,14+/m1/s1


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