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

Systemtic Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate Openeye Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoate CAS Name: 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate Traditional Name: 3-(4-amidinophenyl)-2-[2-keto-3-[(6-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]propionic acid ethyl ester Formula: C27H30N4O6S MolecularWeight: 538.6153

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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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H30N4O6S/c1-3-37-27(33)24(14-17-4-6-18(7-5-17)25(28)29)31-13-12-23(26(31)32)30-38(34,35)22-11-9-19-15-21(36-2)10-8-20(19)16-22/h4-11,15-16,23-24,30H,3,12-14H2,1-2H3,(H3,28,29)