methyl 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]amino]ethanoate

Systemtic Name: methyl 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]amino]ethanoate Openeye Name: methyl 2-[[1-(2-amino-2-oxo-ethyl)-3-benzyl-2-methyl-indolizin-8-yl]amino]acetate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-methyl-3-(phenylmethyl)-8-indolizinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(2-amino-2-oxoethyl)-3-benzyl-2-methylindolizin-8-yl]amino]acetate Traditional Name: 2-[[1-(2-amino-2-keto-ethyl)-3-benzyl-2-methyl-indolizin-8-yl]amino]acetic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1CC(=O)N)NCC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1CC(=O)N)NCC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-16(12-19(22)25)21-17(23-13-20(26)27-2)9-6-10-24(21)18(14)11-15-7-4-3-5-8-15/h3-10,23H,11-13H2,1-2H3,(H2,22,25)