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ditert-butyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylate

ditert-butyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylate

Systemtic Name:ditert-butyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylate
Openeye Name:ditert-butyl (2E)-2-tert-butoxycarbonylimino-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylate
CAS Name:(2E)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]imino-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylic acid ditert-butyl ester
IUPAC Name:ditert-butyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylate
Traditional Name:(2E)-2-tert-butoxycarbonylimino-4-phenyl-4,7-dihydro-1,3-diazepine-1,3-dicarboxylic acid ditert-butyl ester
Formula: C26H37N3O6
MolecularWeight: 487.58848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C1N(CC=CC(N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)/N=C/1\N(CC=CC(N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)OC(C)(C)C


InChI

InChI=1S/C26H37N3O6/c1-24(2,3)33-21(30)27-20-28(22(31)34-25(4,5)6)17-13-16-19(18-14-11-10-12-15-18)29(20)23(32)35-26(7,8)9/h10-16,19H,17H2,1-9H3/b27-20+


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