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methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxylate

methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxylate

Systemtic Name:methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxylate
Openeye Name:methyl 3-[(tert-butoxycarbonylamino)methyl]-2-isobutyl-1-oxo-4-phenyl-isoquinoline-6-carboxylate
CAS Name:3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-(2-methylpropyl)-1-oxo-4-phenyl-6-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-(2-methylpropyl)-1-oxo-4-phenylisoquinoline-6-carboxylate
Traditional Name:3-[(tert-butoxycarbonylamino)methyl]-2-isobutyl-1-keto-4-phenyl-isoquinoline-6-carboxylic acid methyl ester
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)OC)C3=CC=CC=C3)CNC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)OC)C3=CC=CC=C3)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C27H32N2O5/c1-17(2)16-29-22(15-28-26(32)34-27(3,4)5)23(18-10-8-7-9-11-18)21-14-19(25(31)33-6)12-13-20(21)24(29)30/h7-14,17H,15-16H2,1-6H3,(H,28,32)


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