[1-[[2-[(2-methoxynaphthalen-1-yl)methylsulfanyl]phenyl]methyl]pyrrolidin-3-yl]carbamic acid

Systemtic Name: [1-[[2-[(2-methoxynaphthalen-1-yl)methylsulfanyl]phenyl]methyl]pyrrolidin-3-yl]carbamic acid Openeye Name: [1-[[2-[(2-methoxy-1-naphthyl)methylsulfanyl]phenyl]methyl]pyrrolidin-3-yl]carbamic acid CAS Name: [1-[[2-[(2-methoxy-1-naphthalenyl)methylthio]phenyl]methyl]-3-pyrrolidinyl]carbamic acid IUPAC Name: [1-[[2-[(2-methoxynaphthalen-1-yl)methylsulfanyl]phenyl]methyl]pyrrolidin-3-yl]carbamic acid Traditional Name: [1-[2-[(2-methoxy-1-naphthyl)methylthio]benzyl]pyrrolidin-3-yl]carbamic acid Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CSC3=CC=CC=C3CN4CCC(C4)NC(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CSC3=CC=CC=C3CN4CCC(C4)NC(=O)O

InChI

InChI=1S/C24H26N2O3S/c1-29-22-11-10-17-6-2-4-8-20(17)21(22)16-30-23-9-5-3-7-18(23)14-26-13-12-19(15-26)25-24(27)28/h2-11,19,25H,12-16H2,1H3,(H,27,28)