(2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (3R)-3-(3-phenoxyphenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate Traditional Name: (3R)-3-(3-phenoxyphenyl)-3-ureido-propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C[C@H](C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C26H23N3O4S/c27-26(31)29-23(19-10-7-13-22(14-19)33-21-11-5-2-6-12-21)15-24(30)32-16-20-17-34-25(28-20)18-8-3-1-4-9-18/h1-14,17,23H,15-16H2,(H3,27,29,31)/t23-/m1/s1