methyl 2-[[3-(cyclohexylmethyl)-2-methyl-indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(cyclohexylmethyl)-2-methyl-indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[benzyloxycarbonyl-[3-(cyclohexylmethyl)-2-methyl-indolizin-8-yl]amino]acetate CAS Name: 2-[[3-(cyclohexylmethyl)-2-methyl-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclohexylmethyl)-2-methylindolizin-8-yl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[3-(cyclohexylmethyl)-2-methyl-indolizin-8-yl]amino]acetic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C27H32N2O4/c1-20-16-25-23(14-9-15-28(25)24(20)17-21-10-5-3-6-11-21)29(18-26(30)32-2)27(31)33-19-22-12-7-4-8-13-22/h4,7-9,12-16,21H,3,5-6,10-11,17-19H2,1-2H3