[1-acetyloxy-5-[[(2-azanyl-4-methylsulfanyl-butanoyl)amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-5-[[(2-azanyl-4-methylsulfanyl-butanoyl)amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-5-[[(2-amino-4-methylsulfanyl-butanoyl)amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-5-[[[2-amino-4-(methylthio)-1-oxobutyl]amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-5-[[(2-amino-4-methylsulfanylbutanoyl)amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-5-[[[2-amino-4-(methylthio)butanoyl]amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CNC(=O)C(CCSC)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CNC(=O)C(CCSC)N)OC(=O)C

InChI

InChI=1S/C26H30N2O5S/c1-16(29)32-24-10-9-21-20(15-28-26(31)23(27)11-12-34-3)13-19(18-7-5-4-6-8-18)14-22(21)25(24)33-17(2)30/h4-10,13,19,23H,11-12,14-15,27H2,1-3H3,(H,28,31)