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

Systemtic Name: 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]amino]ethanoic acid Openeye Name: 2-[[1-(2-amino-2-oxo-ethyl)-3-benzyl-2-methyl-indolizin-8-yl]amino]acetic acid CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-methyl-3-(phenylmethyl)-8-indolizinyl]amino]acetic acid IUPAC Name: 2-[[1-(2-amino-2-oxoethyl)-3-benzyl-2-methylindolizin-8-yl]amino]acetic acid Traditional Name: 2-[[1-(2-amino-2-keto-ethyl)-3-benzyl-2-methyl-indolizin-8-yl]amino]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-15(11-18(21)24)20-16(22-12-19(25)26)8-5-9-23(20)17(13)10-14-6-3-2-4-7-14/h2-9,22H,10-12H2,1H3,(H2,21,24)(H,25,26)