methyl 2-[[1-(aminomethyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[1-(aminomethyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[[1-(aminomethyl)-3-benzyl-2-methyl-indolizin-8-yl]-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[1-(aminomethyl)-2-methyl-3-(phenylmethyl)-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(aminomethyl)-3-benzyl-2-methylindolizin-8-yl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[1-(aminomethyl)-3-benzyl-2-methyl-indolizin-8-yl]-carbobenzoxy-amino]acetic acid methyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1CN)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1CN)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-20-23(17-29)27-24(14-9-15-30(27)25(20)16-21-10-5-3-6-11-21)31(18-26(32)34-2)28(33)35-19-22-12-7-4-8-13-22/h3-15H,16-19,29H2,1-2H3