[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H25NO5/c1-27(2,3)33-26(31)28-16-23(30)32-22-15-13-18-9-5-7-11-20(18)25(22)24-19-10-6-4-8-17(19)12-14-21(24)29/h4-15,29H,16H2,1-3H3,(H,28,31)