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

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

Systemtic Name:ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate
Openeye Name:ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoate
CAS Name:3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-(4-carbamimidoylphenyl)-2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoate
Traditional Name:3-(4-amidinophenyl)-2-[2-keto-3-[(4-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=CC=CC=C4C(=C3)OC


Isomeric SMILES

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


InChI

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


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