(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-naphthalen-2-ylsulfonyl-amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-naphthalen-2-ylsulfonyl-amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[(2-tert-butoxy-2-oxo-ethyl)-(2-naphthylsulfonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(2-naphthalenylsulfonyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-naphthalen-2-ylsulfonylamino]-3-phenylpropanoate Traditional Name: 2-[(2-tert-butoxy-2-keto-ethyl)-(2-naphthylsulfonyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C32H33NO6S MolecularWeight: 559.67252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)OC(=O)CN(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H33NO6S/c1-32(2,3)39-30(34)22-33(40(36,37)28-19-18-26-16-10-11-17-27(26)21-28)29(20-24-12-6-4-7-13-24)31(35)38-23-25-14-8-5-9-15-25/h4-19,21,29H,20,22-23H2,1-3H3