[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-yl-ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-yl-ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(tert-butoxycarbonylamino)-2-(2-naphthyl)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(2-naphthalenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-ylacetate Traditional Name: 2-(tert-butoxycarbonylamino)-2-(2-naphthyl)acetic acid succinimido ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC2=CC=CC=C2C=C1)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC2=CC=CC=C2C=C1)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O6/c1-21(2,3)28-20(27)22-18(19(26)29-23-16(24)10-11-17(23)25)15-9-8-13-6-4-5-7-14(13)12-15/h4-9,12,18H,10-11H2,1-3H3,(H,22,27)