[(2R)-1-azanyl-3-(naphthalen-1-ylmethoxy)propan-2-yl] N-(6-oxidanylhexyl)carbamate

Systemtic Name: [(2R)-1-azanyl-3-(naphthalen-1-ylmethoxy)propan-2-yl] N-(6-oxidanylhexyl)carbamate Openeye Name: [(1R)-1-(aminomethyl)-2-(1-naphthylmethoxy)ethyl] N-(6-hydroxyhexyl)carbamate CAS Name: N-(6-hydroxyhexyl)carbamic acid [(2R)-1-amino-3-(1-naphthalenylmethoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-amino-3-(naphthalen-1-ylmethoxy)propan-2-yl] N-(6-hydroxyhexyl)carbamate Traditional Name: N-(6-hydroxyhexyl)carbamic acid [(1R)-1-(aminomethyl)-2-(1-naphthylmethoxy)ethyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COCC(CN)OC(=O)NCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC[C@@H](CN)OC(=O)NCCCCCCO

InChI

InChI=1S/C21H30N2O4/c22-14-19(27-21(25)23-12-5-1-2-6-13-24)16-26-15-18-10-7-9-17-8-3-4-11-20(17)18/h3-4,7-11,19,24H,1-2,5-6,12-16,22H2,(H,23,25)/t19-/m1/s1