[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H19N3O5/c1-19-18(25)21-16(23)11-26-17(24)10-20-15(22)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8H,9-11H2,1H3,(H,20,22)(H2,19,21,23,25)