[1-acetyloxy-6-[(2-azanylpropanoylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-[(2-azanylpropanoylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-[(2-aminopropanoylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-6-[[(2-amino-1-oxopropyl)amino]methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-6-[(2-aminopropanoylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-[(alanylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C(=C(C(C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)C(=C(C(C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)N

InChI

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