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(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanyl-propanamide

(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanyl-propanamide

Systemtic Name:(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanyl-propanamide
Openeye Name:(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-3-hydroxy-propanamide
CAS Name:(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxypropanamide
IUPAC Name:(2R)-2-acetamido-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxypropanamide
Traditional Name:(2R)-2-acetamido-N-[2-[(4-amidinobenzyl)amino]-2-keto-ethyl]-3-hydroxy-propionamide
Formula: C15H21N5O4
MolecularWeight: 335.35834
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=O)NCC(=O)NCC1=CC=C(C=C1)C(=N)N


Isomeric SMILES

CC(=O)N[C@H](CO)C(=O)NCC(=O)NCC1=CC=C(C=C1)C(=N)N


InChI

InChI=1S/C15H21N5O4/c1-9(22)20-12(8-21)15(24)19-7-13(23)18-6-10-2-4-11(5-3-10)14(16)17/h2-5,12,21H,6-8H2,1H3,(H3,16,17)(H,18,23)(H,19,24)(H,20,22)/t12-/m1/s1


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