[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15(2)24(16(3)4)21(26)14-28-22(27)13-23-20(25)12-18-10-7-9-17-8-5-6-11-19(17)18/h5-11,15-16H,12-14H2,1-4H3,(H,23,25)