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

Systemtic Name: [11-oxidanylidene-11-(3-oxidanylidenepropylamino)undecyl] N-(9H-fluoren-9-ylmethyl)carbamate Openeye Name: [11-oxo-11-(3-oxopropylamino)undecyl] N-(9H-fluoren-9-ylmethyl)carbamate CAS Name: N-(9H-fluoren-9-ylmethyl)carbamic acid [11-oxo-11-(3-oxopropylamino)undecyl] ester IUPAC Name: [11-oxo-11-(3-oxopropylamino)undecyl] N-(9H-fluoren-9-ylmethyl)carbamate Traditional Name: N-(9H-fluoren-9-ylmethyl)carbamic acid [11-keto-11-(3-ketopropylamino)undecyl] ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CNC(=O)OCCCCCCCCCCC(=O)NCCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CNC(=O)OCCCCCCCCCCC(=O)NCCC=O

InChI

InChI=1S/C29H38N2O4/c32-20-13-19-30-28(33)18-7-5-3-1-2-4-6-12-21-35-29(34)31-22-27-25-16-10-8-14-23(25)24-15-9-11-17-26(24)27/h8-11,14-17,20,27H,1-7,12-13,18-19,21-22H2,(H,30,33)(H,31,34)