(diphenylmethyl) (2R)-3-bromanyl-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]propanoate

Systemtic Name: (diphenylmethyl) (2R)-3-bromanyl-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]propanoate Openeye Name: benzhydryl (2R)-2-[allyl(2-naphthylsulfonyl)amino]-3-bromo-propanoate CAS Name: (2R)-3-bromo-2-[2-naphthalenylsulfonyl(prop-2-enyl)amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-3-bromo-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]propanoate Traditional Name: (2R)-2-[allyl(2-naphthylsulfonyl)amino]-3-bromo-propionic acid benzhydryl ester Formula: C29H26BrNO4S MolecularWeight: 564.49004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(CBr)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN([C@@H](CBr)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H26BrNO4S/c1-2-19-31(36(33,34)26-18-17-22-11-9-10-16-25(22)20-26)27(21-30)29(32)35-28(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h2-18,20,27-28H,1,19,21H2/t27-/m0/s1