2-(4-methoxyphenoxy)ethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H22N2O5/c1-24-15-7-9-16(10-8-15)25-11-12-26-18(22)17(21-19(20)23)13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H3,20,21,23)/t17-/m0/s1