(phenylmethyl) (2S)-2-[[(Z)-naphthalen-1-ylmethylideneamino]oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(Z)-naphthalen-1-ylmethylideneamino]oxycarbonylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[[(Z)-1-naphthylmethyleneamino]oxycarbonylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(Z)-1-naphthalenylmethylideneamino]oxy-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(Z)-naphthalen-1-ylmethylideneamino]oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(Z)-1-naphthylmethyleneamino]oxycarbonylamino]-3-phenyl-propionic acid benzyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)ON=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)O/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O4/c31-27(33-20-22-12-5-2-6-13-22)26(18-21-10-3-1-4-11-21)30-28(32)34-29-19-24-16-9-15-23-14-7-8-17-25(23)24/h1-17,19,26H,18,20H2,(H,30,32)/b29-19-/t26-/m0/s1