[5-(2-methylpropoxycarbonylamino)-1-oxidanyl-naphthalen-2-yl] N-(3-dodecoxypropyl)carbamate

Systemtic Name: [5-(2-methylpropoxycarbonylamino)-1-oxidanyl-naphthalen-2-yl] N-(3-dodecoxypropyl)carbamate Openeye Name: [1-hydroxy-5-(isobutoxycarbonylamino)-2-naphthyl] N-(3-dodecoxypropyl)carbamate CAS Name: N-(3-dodecoxypropyl)carbamic acid [1-hydroxy-5-[[2-methylpropoxy(oxo)methyl]amino]-2-naphthalenyl] ester IUPAC Name: [1-hydroxy-5-(2-methylpropoxycarbonylamino)naphthalen-2-yl] N-(3-dodecoxypropyl)carbamate Traditional Name: N-[5-hydroxy-6-(3-lauryloxypropylcarbamoyloxy)-1-naphthyl]carbamic acid isobutyl ester Formula: C31H48N2O6 MolecularWeight: 544.72262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)OC1=C(C2=C(C=C1)C(=CC=C2)NC(=O)OCC(C)C)O

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)OC1=C(C2=C(C=C1)C(=CC=C2)NC(=O)OCC(C)C)O

InChI

InChI=1S/C31H48N2O6/c1-4-5-6-7-8-9-10-11-12-13-21-37-22-15-20-32-30(35)39-28-19-18-25-26(29(28)34)16-14-17-27(25)33-31(36)38-23-24(2)3/h14,16-19,24,34H,4-13,15,20-23H2,1-3H3,(H,32,35)(H,33,36)