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

Systemtic Name: [1-acetyloxy-5-[(2-azanylpropanoylamino)methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-5-[(2-aminopropanoylamino)methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-5-[[(2-amino-1-oxopropyl)amino]methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-5-[(2-aminopropanoylamino)methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-5-[(alanylamino)methyl]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-14(25)24(29)26-13-19-11-18(17-7-5-4-6-8-17)12-21-20(19)9-10-22(30-15(2)27)23(21)31-16(3)28/h4-11,14,18H,12-13,25H2,1-3H3,(H,26,29)