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ethyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

ethyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Openeye Name:ethyl N-[1-benzyl-2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate
CAS Name:N-[1-[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[2-[2-[(4-amidinobenzyl)carbamoyl]pyrrolidino]-1-benzyl-2-keto-ethyl]carbamic acid ethyl ester
Formula: C25H31N5O4
MolecularWeight: 465.54474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C25H31N5O4/c1-2-34-25(33)29-20(15-17-7-4-3-5-8-17)24(32)30-14-6-9-21(30)23(31)28-16-18-10-12-19(13-11-18)22(26)27/h3-5,7-8,10-13,20-21H,2,6,9,14-16H2,1H3,(H3,26,27)(H,28,31)(H,29,33)


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