methyl 2-[4-cyano-2-[[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-cyano-2-[[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-cyano-2-[[(3S)-3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]phenoxy]acetate CAS Name: 2-[4-cyano-2-[[(3S)-3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-cyano-2-[[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[4-cyano-2-[[(3S)-2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]methyl]phenoxy]acetic acid methyl ester Formula: C26H25N3O7S MolecularWeight: 523.5576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C(C=CC(=C4)C#N)OCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=C(C=CC(=C4)C#N)OCC(=O)OC

InChI

InChI=1S/C26H25N3O7S/c1-34-21-6-4-18-5-7-22(13-19(18)12-21)37(32,33)28-23-9-10-29(26(23)31)15-20-11-17(14-27)3-8-24(20)36-16-25(30)35-2/h3-8,11-13,23,28H,9-10,15-16H2,1-2H3/t23-/m0/s1