ethyl 2-[[2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-propyl-pentanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-propyl-pentanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-propyl-pentanoyl]amino]acetate CAS Name: 2-[[2-[acetyl-[(4-methoxyphenyl)methyl]amino]-1-oxo-2-propylpentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-propylpentanoyl]amino]acetate Traditional Name: 2-[[2-[acetyl(p-anisyl)amino]-2-propyl-pentanoyl]amino]acetic acid ethyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NCC(=O)OCC)N(CC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

CCCC(CCC)(C(=O)NCC(=O)OCC)N(CC1=CC=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C22H34N2O5/c1-6-13-22(14-7-2,21(27)23-15-20(26)29-8-3)24(17(4)25)16-18-9-11-19(28-5)12-10-18/h9-12H,6-8,13-16H2,1-5H3,(H,23,27)