methyl 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)-3H-inden-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)-3H-inden-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-ethyl-3H-inden-4-yl]oxy]acetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-2-ethyl-1-(phenylmethyl)-3H-inden-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethyl-3H-inden-4-yl]oxy]acetate Traditional Name: 2-[[3-(2-amino-2-keto-ethyl)-1-benzyl-2-ethyl-3H-inden-4-yl]oxy]acetic acid methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1CC(=O)N)C(=CC=C2)OCC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(C1CC(=O)N)C(=CC=C2)OCC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-3-16-18(12-15-8-5-4-6-9-15)17-10-7-11-20(28-14-22(26)27-2)23(17)19(16)13-21(24)25/h4-11,19H,3,12-14H2,1-2H3,(H2,24,25)