2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(3S)-3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(3S)-3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[(3S)-2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]acetic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC(=O)O

InChI

InChI=1S/C17H18N2O6S/c1-25-13-4-2-11-3-5-14(9-12(11)8-13)26(23,24)18-15-6-7-19(17(15)22)10-16(20)21/h2-5,8-9,15,18H,6-7,10H2,1H3,(H,20,21)/t15-/m0/s1