[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H19N3O5/c1-2-9-20-19(26)22-16(23)12-27-17(24)11-21-18(25)15-8-7-13-5-3-4-6-14(13)10-15/h2-8,10H,1,9,11-12H2,(H,21,25)(H2,20,22,23,26)