(phenylmethyl) 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: benzyl 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-oxo-ethyl]-1-oxo-indane-2-carboxylate CAS Name: 2-[2-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]-3-oxo-1H-indene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-keto-ethyl]-1-keto-indane-2-carboxylic acid benzyl ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(CC2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C1(CC2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H29NO7/c1-5-32-22(29)20(27-24(31)34-25(2,3)4)26(15-18-13-9-10-14-19(18)21(26)28)23(30)33-16-17-11-7-6-8-12-17/h6-14,20H,5,15-16H2,1-4H3,(H,27,31)