(3-bromanyl-4-methoxy-phenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (3-bromo-4-methoxy-benzyl) ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=C(C=C1)OC)Br)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=C(C=C1)OC)Br)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O4/c1-12(20-18(23)21-14-6-4-3-5-7-14)17(22)25-11-13-8-9-16(24-2)15(19)10-13/h3-10,12H,11H2,1-2H3,(H2,20,21,23)/t12-/m0/s1