[1-azanyl-4-azanylidene-7,9-diphenyl-10-(phenylcarbonyl)-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl]-phenyl-methanone

Systemtic Name: [1-azanyl-4-azanylidene-7,9-diphenyl-10-(phenylcarbonyl)-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl]-phenyl-methanone Openeye Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl)-phenyl-methanone CAS Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl)-phenylmethanone IUPAC Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl)-phenylmethanone Traditional Name: (1-amino-10-benzoyl-4-imino-7,9-diphenyl-3-oxa-2,8-diazaspiro[4.5]dec-1-en-6-yl)-phenyl-methanone Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3(C(C(N2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=NOC3=N)N)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3(C(C(N2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=NOC3=N)N)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O3/c34-31-33(32(35)40-37-31)25(29(38)23-17-9-3-10-18-23)27(21-13-5-1-6-14-21)36-28(22-15-7-2-8-16-22)26(33)30(39)24-19-11-4-12-20-24/h1-20,25-28,35-36H,(H2,34,37)