N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)-1-oxoprop-2-enyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-homoveratryl-2-[1-keto-8-[3-(4-nitrophenyl)acryloyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C34H37N5O7 MolecularWeight: 627.68688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC

InChI

InChI=1S/C34H37N5O7/c1-45-29-14-10-26(22-30(29)46-2)16-19-35-31(40)23-37-24-38(27-6-4-3-5-7-27)34(33(37)42)17-20-36(21-18-34)32(41)15-11-25-8-12-28(13-9-25)39(43)44/h3-15,22H,16-21,23-24H2,1-2H3,(H,35,40)