methyl 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]acetic acid methyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)OC)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(CC(=O)NCC(=O)OC)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3O5/c1-18(9-13(19)16-8-15(21)23-3)10-14(20)17-11-4-6-12(22-2)7-5-11/h4-7H,8-10H2,1-3H3,(H,16,19)(H,17,20)