(2S,3R)-2-azanyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2S,3R)-2-amino-3-(benzyloxycarbonylamino)-3-phenyl-propanoic acid CAS Name: (2S,3R)-2-amino-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2S,3R)-2-amino-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2S,3R)-2-amino-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c18-14(16(20)21)15(13-9-5-2-6-10-13)19-17(22)23-11-12-7-3-1-4-8-12/h1-10,14-15H,11,18H2,(H,19,22)(H,20,21)/t14-,15+/m0/s1