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1-cyclohexyloxycarbonyloxyethyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

1-cyclohexyloxycarbonyloxyethyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name:1-cyclohexyloxycarbonyloxyethyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
Openeye Name:1-(cyclohexoxycarbonyloxy)ethyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetate
CAS Name:2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester
IUPAC Name:1-cyclohexyloxycarbonyloxyethyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate
Traditional Name:2-[5-[[4-(4-amidinophenyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid 1-(cyclohexoxycarbonyloxy)ethyl ester
Formula: C29H35N3O7
MolecularWeight: 537.6041
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)OC(=O)OC4CCCCC4


Isomeric SMILES

CC(OC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)OC(=O)OC4CCCCC4


InChI

InChI=1S/C29H35N3O7/c1-18(38-29(35)39-25-5-3-2-4-6-25)37-26(33)16-22-15-23(32-28(22)34)17-36-24-13-11-20(12-14-24)19-7-9-21(10-8-19)27(30)31/h7-14,18,22-23,25H,2-6,15-17H2,1H3,(H3,30,31)(H,32,34)


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