(2R)-2-[[4-(phenoxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[oxo-[[4-(phenoxymethyl)phenyl]methoxy]methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[4-(phenoxymethyl)benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c26-23(27)22(15-18-7-3-1-4-8-18)25-24(28)30-17-20-13-11-19(12-14-20)16-29-21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m1/s1