(phenylmethyl) N-[(5-oxidanyl-2,2-diphenyl-pentyl)amino]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(5-oxidanyl-2,2-diphenyl-pentyl)amino]-N-(2-oxidanylideneethyl)carbamate Openeye Name: benzyl N-[(5-hydroxy-2,2-diphenyl-pentyl)amino]-N-(2-oxoethyl)carbamate CAS Name: N-[(5-hydroxy-2,2-diphenylpentyl)amino]-N-(2-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-hydroxy-2,2-diphenylpentyl)amino]-N-(2-oxoethyl)carbamate Traditional Name: N-[(5-hydroxy-2,2-diphenyl-pentyl)amino]-N-(2-ketoethyl)carbamic acid benzyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC=O)NCC(CCCO)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC=O)NCC(CCCO)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c30-19-10-17-27(24-13-6-2-7-14-24,25-15-8-3-9-16-25)22-28-29(18-20-31)26(32)33-21-23-11-4-1-5-12-23/h1-9,11-16,20,28,30H,10,17-19,21-22H2