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tert-butyl 3-(acetyloxymethyl)-5-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-6-phenylmethoxy-2,3-dihydroindole-1-carboxylate

tert-butyl 3-(acetyloxymethyl)-5-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-6-phenylmethoxy-2,3-dihydroindole-1-carboxylate

Systemtic Name:tert-butyl 3-(acetyloxymethyl)-5-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-6-phenylmethoxy-2,3-dihydroindole-1-carboxylate
Openeye Name:tert-butyl 3-(acetoxymethyl)-6-benzyloxy-5-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]indoline-1-carboxylate
CAS Name:3-(acetyloxymethyl)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-6-phenylmethoxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-(acetyloxymethyl)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-6-phenylmethoxy-2,3-dihydroindole-1-carboxylate
Traditional Name:3-(acetoxymethyl)-6-benzoxy-5-[(2-keto-2-methoxy-1-methyl-ethyl)amino]indoline-1-carboxylic acid tert-butyl ester
Formula: C27H34N2O7
MolecularWeight: 498.56806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=C(C=C2C(=C1)C(CN2C(=O)OC(C)(C)C)COC(=O)C)OCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)OC)NC1=C(C=C2C(=C1)C(CN2C(=O)OC(C)(C)C)COC(=O)C)OCC3=CC=CC=C3


InChI

InChI=1S/C27H34N2O7/c1-17(25(31)33-6)28-22-12-21-20(16-34-18(2)30)14-29(26(32)36-27(3,4)5)23(21)13-24(22)35-15-19-10-8-7-9-11-19/h7-13,17,20,28H,14-16H2,1-6H3


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