[1-acetyloxy-5-[[2-(2-azanylpropanoylamino)propanoylamino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-5-[[2-(2-azanylpropanoylamino)propanoylamino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-5-[[2-(2-aminopropanoylamino)propanoylamino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-5-[[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-5-[[2-(2-aminopropanoylamino)propanoylamino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-5-[[2-(alanylamino)propanoylamino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NCC1=CC(CC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NCC1=CC(CC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C27H31N3O6/c1-15(28)26(33)30-16(2)27(34)29-14-21-12-20(19-8-6-5-7-9-19)13-23-22(21)10-11-24(35-17(3)31)25(23)36-18(4)32/h5-12,15-16,20H,13-14,28H2,1-4H3,(H,29,34)(H,30,33)