ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4,6-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate

Systemtic Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4,6-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate Openeye Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4,6-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoate CAS Name: 3-(4-carbamimidoylphenyl)-2-[3-[(4,6-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4,6-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate Traditional Name: 3-(4-amidinophenyl)-2-[3-[(4,6-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propionic acid ethyl ester Formula: C28H32N4O7S MolecularWeight: 568.64128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCC(C2=O)NS(=O)(=O)C3=CC(=C4C=C(C=CC4=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCC(C2=O)NS(=O)(=O)C3=CC(=C4C=C(C=CC4=C3)OC)OC

InChI

InChI=1S/C28H32N4O7S/c1-4-39-28(34)24(13-17-5-7-18(8-6-17)26(29)30)32-12-11-23(27(32)33)31-40(35,36)21-14-19-9-10-20(37-2)15-22(19)25(16-21)38-3/h5-10,14-16,23-24,31H,4,11-13H2,1-3H3,(H3,29,30)