methyl N-[5-tert-butyl-2-methoxy-3-[[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylcarbonyl)naphthalen-1-yl]carbamoylamino]phenyl]carbamate

Systemtic Name: methyl N-[5-tert-butyl-2-methoxy-3-[[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylcarbonyl)naphthalen-1-yl]carbamoylamino]phenyl]carbamate Openeye Name: methyl N-[5-tert-butyl-2-methoxy-3-[[4-(2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl)-1-naphthyl]carbamoylamino]phenyl]carbamate CAS Name: N-[5-tert-butyl-2-methoxy-3-[[[[4-[2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(oxo)methyl]-1-naphthalenyl]amino]-oxomethyl]amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[5-tert-butyl-2-methoxy-3-[[4-(2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl)naphthalen-1-yl]carbamoylamino]phenyl]carbamate Traditional Name: N-[5-tert-butyl-2-methoxy-3-[[4-(2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl)-1-naphthyl]carbamoylamino]phenyl]carbamic acid methyl ester Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C(=O)N4CC5CC4CO5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C(=O)N4CC5CC4CO5

InChI

InChI=1S/C30H34N4O6/c1-30(2,3)17-12-24(26(38-4)25(13-17)33-29(37)39-5)32-28(36)31-23-11-10-22(20-8-6-7-9-21(20)23)27(35)34-15-19-14-18(34)16-40-19/h6-13,18-19H,14-16H2,1-5H3,(H,33,37)(H2,31,32,36)