[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (3S)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (3S)-5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1CC(=O)N(C1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)[C@H]1CC(=O)N(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-2-9-20-19(26)21-16(23)13-27-18(25)15-11-17(24)22(12-15)10-8-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H2,20,21,23,26)/t15-/m0/s1