(E,2S)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoic acid

Systemtic Name: (E,2S)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoic acid Openeye Name: (E,2S)-2-(benzyloxycarbonylamino)-4-(1-naphthyl)but-3-enoic acid CAS Name: (E,2S)-4-(1-naphthalenyl)-2-(phenylmethoxycarbonylamino)-3-butenoic acid IUPAC Name: (E,2S)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoic acid Traditional Name: (E,2S)-2-(benzyloxycarbonylamino)-4-(1-naphthyl)but-3-enoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C=CC2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](/C=C/C2=CC=CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C22H19NO4/c24-21(25)20(23-22(26)27-15-16-7-2-1-3-8-16)14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-14,20H,15H2,(H,23,26)(H,24,25)/b14-13+/t20-/m0/s1