[3-[bis(phenylcarbamoyl)phosphanyl]-1-adamantyl]methyl N-phenylcarbamate

Systemtic Name: [3-[bis(phenylcarbamoyl)phosphanyl]-1-adamantyl]methyl N-phenylcarbamate Openeye Name: [3-[bis(phenylcarbamoyl)phosphanyl]-1-adamantyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-bis[anilino(oxo)methyl]phosphino-1-adamantyl]methyl ester IUPAC Name: [3-[bis(phenylcarbamoyl)phosphanyl]-1-adamantyl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[bis(phenylcarbamoyl)phosphino]-1-adamantyl]methyl ester Formula: C32H34N3O4P MolecularWeight: 555.603821

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)COC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)COC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H34N3O4P/c36-28(33-25-10-4-1-5-11-25)39-22-31-17-23-16-24(18-31)20-32(19-23,21-31)40(29(37)34-26-12-6-2-7-13-26)30(38)35-27-14-8-3-9-15-27/h1-15,23-24H,16-22H2,(H,33,36)(H,34,37)(H,35,38)