methyl 2-[[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[2-(benzyloxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]-methyl-amino]acetate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]-methylamino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]-methyl-amino]acetic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C(CC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)OC)C(=O)C(CC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O6/c1-24(14-20(25)29-3)21(26)19(13-16-9-11-18(28-2)12-10-16)23-22(27)30-15-17-7-5-4-6-8-17/h4-12,19H,13-15H2,1-3H3,(H,23,27)