(phenylmethyl) (3S)-3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)butanoate Openeye Name: benzyl (3S)-3-amino-4-(4-benzyloxyphenyl)-2-oxo-butanoate CAS Name: (3S)-3-amino-2-oxo-4-(4-phenylmethoxyphenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-2-oxo-4-(4-phenylmethoxyphenyl)butanoate Traditional Name: (3S)-3-amino-4-(4-benzoxyphenyl)-2-keto-butyric acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H23NO4/c25-22(23(26)24(27)29-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)28-16-19-7-3-1-4-8-19/h1-14,22H,15-17,25H2/t22-/m0/s1