[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(2-furoylamino)-3-phenyl-propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H21N3O6/c1-2-10-21-20(27)23-17(24)13-29-19(26)15(12-14-7-4-3-5-8-14)22-18(25)16-9-6-11-28-16/h2-9,11,15H,1,10,12-13H2,(H,22,25)(H2,21,23,24,27)/t15-/m0/s1