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azanyl 7-azanyl-3-[1-(4-carbamimidoylphenyl)-1-methoxy-ethyl]-2-methyl-4,7-bis(oxidanylidene)heptanoate

azanyl 7-azanyl-3-[1-(4-carbamimidoylphenyl)-1-methoxy-ethyl]-2-methyl-4,7-bis(oxidanylidene)heptanoate

Systemtic Name:azanyl 7-azanyl-3-[1-(4-carbamimidoylphenyl)-1-methoxy-ethyl]-2-methyl-4,7-bis(oxidanylidene)heptanoate
Openeye Name:amino 7-amino-3-[1-(4-carbamimidoylphenyl)-1-methoxy-ethyl]-2-methyl-4,7-dioxo-heptanoate
CAS Name:7-amino-3-[1-(4-carbamimidoylphenyl)-1-methoxyethyl]-2-methyl-4,7-dioxoheptanoic acid amino ester
IUPAC Name:amino 7-amino-3-[1-(4-carbamimidoylphenyl)-1-methoxyethyl]-2-methyl-4,7-dioxoheptanoate
Traditional Name:3-[1-(4-amidinophenyl)-1-methoxy-ethyl]-7-amino-4,7-diketo-2-methyl-enanthic acid amino ester
Formula: C18H26N4O5
MolecularWeight: 378.42284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)CCC(=O)N)C(C)(C1=CC=C(C=C1)C(=N)N)OC)C(=O)ON


Isomeric SMILES

CC(C(C(=O)CCC(=O)N)C(C)(C1=CC=C(C=C1)C(=N)N)OC)C(=O)ON


InChI

InChI=1S/C18H26N4O5/c1-10(17(25)27-22)15(13(23)8-9-14(19)24)18(2,26-3)12-6-4-11(5-7-12)16(20)21/h4-7,10,15H,8-9,22H2,1-3H3,(H2,19,24)(H3,20,21)


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