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[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name:[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate
Openeye Name:[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] (3S)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] (3S)-5-oxo-1-phenethylpyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3


InChI

InChI=1S/C23H25N3O5/c1-15(22(29)25-19-9-7-17(8-10-19)21(24)28)31-23(30)18-13-20(27)26(14-18)12-11-16-5-3-2-4-6-16/h2-10,15,18H,11-14H2,1H3,(H2,24,28)(H,25,29)/t15-,18+/m1/s1


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