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azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanoate

azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name:azanyl 2-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidin-3-yl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanoate
Openeye Name:amino 2-[1-(4-carbamimidoylphenyl)-2-oxo-3-piperidyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-butanoate
CAS Name:2-[1-(4-carbamimidoylphenyl)-2-oxo-3-piperidinyl]-2-[(4-methoxyphenyl)methyl]-3-oxobutanoic acid amino ester
IUPAC Name:amino 2-[1-(4-carbamimidoylphenyl)-2-oxopiperidin-3-yl]-2-[(4-methoxyphenyl)methyl]-3-oxobutanoate
Traditional Name:2-[1-(4-amidinophenyl)-2-keto-3-piperidyl]-3-keto-2-p-anisyl-butyric acid amino ester
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OC)(C2CCCN(C2=O)C3=CC=C(C=C3)C(=N)N)C(=O)ON


Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OC)(C2CCCN(C2=O)C3=CC=C(C=C3)C(=N)N)C(=O)ON


InChI

InChI=1S/C24H28N4O5/c1-15(29)24(23(31)33-27,14-16-5-11-19(32-2)12-6-16)20-4-3-13-28(22(20)30)18-9-7-17(8-10-18)21(25)26/h5-12,20H,3-4,13-14,27H2,1-2H3,(H3,25,26)


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