(phenylmethyl) 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[2-(tert-butoxycarbonylamino)-3-oxo-propyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenoxy]acetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-keto-propyl]phenoxy]acetic acid benzyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C23H27NO6/c1-23(2,3)30-22(27)24-19(14-25)13-17-9-11-20(12-10-17)28-16-21(26)29-15-18-7-5-4-6-8-18/h4-12,14,19H,13,15-16H2,1-3H3,(H,24,27)