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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-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-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-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-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C22H23N3O5/c1-14(15-5-3-2-4-6-15)25-12-17(11-20(25)27)22(29)30-13-19(26)24-18-9-7-16(8-10-18)21(23)28/h2-10,14,17H,11-13H2,1H3,(H2,23,28)(H,24,26)/t14-,17+/m1/s1


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