[2-acetyloxy-4-[2-[2-(2-phenylethanoylamino)ethyl-(phenylmethyl)amino]ethanoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[2-(2-phenylethanoylamino)ethyl-(phenylmethyl)amino]ethanoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[benzyl-[2-[(2-phenylacetyl)amino]ethyl]amino]acetyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[1-oxo-2-[2-[(1-oxo-2-phenylethyl)amino]ethyl-(phenylmethyl)amino]ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[benzyl-[2-[(2-phenylacetyl)amino]ethyl]amino]acetyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[benzyl-[2-[(2-phenylacetyl)amino]ethyl]amino]acetyl]phenyl] ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)CN(CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)CN(CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C29H30N2O6/c1-21(32)36-27-14-13-25(18-28(27)37-22(2)33)26(34)20-31(19-24-11-7-4-8-12-24)16-15-30-29(35)17-23-9-5-3-6-10-23/h3-14,18H,15-17,19-20H2,1-2H3,(H,30,35)