[2-(methylamino)-2-oxidanylidene-ethyl] (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (3R)-3-(3-phenoxyphenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate Traditional Name: (3R)-3-(3-phenoxyphenyl)-3-ureido-propionic acid [2-keto-2-(methylamino)ethyl] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CNC(=O)COC(=O)C[C@H](C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H21N3O5/c1-21-17(23)12-26-18(24)11-16(22-19(20)25)13-6-5-9-15(10-13)27-14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3,(H,21,23)(H3,20,22,25)/t16-/m1/s1