(phenylmethyl) 4-[methoxy(methyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[methoxy(methyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-4-[methoxy(methyl)amino]-4-oxo-butanoate CAS Name: 4-[methoxy(methyl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[methoxy(methyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-4-[methoxy(methyl)amino]butyric acid benzyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N(C)OC

InChI

InChI=1S/C18H26N2O6/c1-18(2,3)26-17(23)19-14(16(22)20(4)24-5)11-15(21)25-12-13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3,(H,19,23)