[11-(3,3-diethoxypropylamino)-11-oxidanylidene-undecyl] N-(9H-fluoren-9-ylmethyl)carbamate

Systemtic Name: [11-(3,3-diethoxypropylamino)-11-oxidanylidene-undecyl] N-(9H-fluoren-9-ylmethyl)carbamate Openeye Name: [11-(3,3-diethoxypropylamino)-11-oxo-undecyl] N-(9H-fluoren-9-ylmethyl)carbamate CAS Name: N-(9H-fluoren-9-ylmethyl)carbamic acid [11-(3,3-diethoxypropylamino)-11-oxoundecyl] ester IUPAC Name: [11-(3,3-diethoxypropylamino)-11-oxoundecyl] N-(9H-fluoren-9-ylmethyl)carbamate Traditional Name: N-(9H-fluoren-9-ylmethyl)carbamic acid [11-(3,3-diethoxypropylamino)-11-keto-undecyl] ester Formula: C33H48N2O5 MolecularWeight: 552.74462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)CCCCCCCCCCOC(=O)NCC1C2=CC=CC=C2C3=CC=CC=C13)OCC

Isomeric SMILES

CCOC(CCNC(=O)CCCCCCCCCCOC(=O)NCC1C2=CC=CC=C2C3=CC=CC=C13)OCC

InChI

InChI=1S/C33H48N2O5/c1-3-38-32(39-4-2)22-23-34-31(36)21-11-9-7-5-6-8-10-16-24-40-33(37)35-25-30-28-19-14-12-17-26(28)27-18-13-15-20-29(27)30/h12-15,17-20,30,32H,3-11,16,21-25H2,1-2H3,(H,34,36)(H,35,37)