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ethyl 4-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-3-phenylmethoxy-1,2-oxazole-5-carboxylate

ethyl 4-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-3-phenylmethoxy-1,2-oxazole-5-carboxylate

Systemtic Name:ethyl 4-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-3-phenylmethoxy-1,2-oxazole-5-carboxylate
Openeye Name:ethyl 3-benzyloxy-4-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]isoxazole-5-carboxylate
CAS Name:4-[3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]-3-phenylmethoxy-5-isoxazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-3-phenylmethoxy-1,2-oxazole-5-carboxylate
Traditional Name:3-benzoxy-4-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]isoxazole-5-carboxylic acid ethyl ester
Formula: C23H30N2O8
MolecularWeight: 462.4929
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NO1)OCC2=CC=CC=C2)CC(C(=O)OCC)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=NO1)OCC2=CC=CC=C2)CC(C(=O)OCC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H30N2O8/c1-6-29-20(26)17(24-22(28)32-23(3,4)5)13-16-18(21(27)30-7-2)33-25-19(16)31-14-15-11-9-8-10-12-15/h8-12,17H,6-7,13-14H2,1-5H3,(H,24,28)


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