[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-[(3-amino-3-oxo-propyl)-benzyl-amino]-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-amino-3-oxopropyl)-benzylamino]-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-[(3-amino-3-keto-propyl)-benzyl-amino]-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H26N2O6/c1-16-8-9-18(19(12-16)28-2)29-15-22(27)30-14-21(26)24(11-10-20(23)25)13-17-6-4-3-5-7-17/h3-9,12H,10-11,13-15H2,1-2H3,(H2,23,25)