(9-ethyl-2,4-diphenyl-3-prop-2-enoyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl N-octylcarbamate

Systemtic Name: (9-ethyl-2,4-diphenyl-3-prop-2-enoyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl N-octylcarbamate Openeye Name: (9-ethyl-2,4-diphenyl-3-prop-2-enoyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl N-octylcarbamate CAS Name: N-octylcarbamic acid [9-ethyl-3-(1-oxoprop-2-enyl)-2,4-diphenyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methyl ester IUPAC Name: (9-ethyl-2,4-diphenyl-3-prop-2-enoyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl N-octylcarbamate Traditional Name: N-octylcarbamic acid (3-acryloyl-9-ethyl-2,4-diphenyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl ester Formula: C35H48N2O5 MolecularWeight: 576.76602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OCC1(COC2(CC(N(C(C2)C3=CC=CC=C3)C(=O)C=C)C4=CC=CC=C4)OC1)CC

Isomeric SMILES

CCCCCCCCNC(=O)OCC1(COC2(CC(N(C(C2)C3=CC=CC=C3)C(=O)C=C)C4=CC=CC=C4)OC1)CC

InChI

InChI=1S/C35H48N2O5/c1-4-7-8-9-10-17-22-36-33(39)40-25-34(6-3)26-41-35(42-27-34)23-30(28-18-13-11-14-19-28)37(32(38)5-2)31(24-35)29-20-15-12-16-21-29/h5,11-16,18-21,30-31H,2,4,6-10,17,22-27H2,1,3H3,(H,36,39)