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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(2)22-20(27)23-18(25)12-28-19(26)11-21-17(24)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,13H,10-12H2,1-2H3,(H,21,24)(H2,22,23,25,27)