(2S)-3-[4-(7-azanylheptoxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2S)-3-[4-(7-azanylheptoxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2S)-3-[4-(7-aminoheptoxy)phenyl]-2-(benzyloxycarbonylamino)propanoic acid CAS Name: (2S)-3-[4-(7-aminoheptoxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2S)-3-[4-(7-aminoheptoxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2S)-3-[4-(7-aminoheptoxy)phenyl]-2-(benzyloxycarbonylamino)propionic acid Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)OCCCCCCCN)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)OCCCCCCCN)C(=O)O

InChI

InChI=1S/C24H32N2O5/c25-15-7-2-1-3-8-16-30-21-13-11-19(12-14-21)17-22(23(27)28)26-24(29)31-18-20-9-5-4-6-10-20/h4-6,9-14,22H,1-3,7-8,15-18,25H2,(H,26,29)(H,27,28)/t22-/m0/s1