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O1-(2-azanylpropanoyl) O2-(phenylmethyl) 2-(aminomethyl)-3-(naphthalen-2-ylsulfonylamino)piperidine-1,2-dicarboxylate

O1-(2-azanylpropanoyl) O2-(phenylmethyl) 2-(aminomethyl)-3-(naphthalen-2-ylsulfonylamino)piperidine-1,2-dicarboxylate

Systemtic Name:O1-(2-azanylpropanoyl) O2-(phenylmethyl) 2-(aminomethyl)-3-(naphthalen-2-ylsulfonylamino)piperidine-1,2-dicarboxylate
Openeye Name:O1-(2-aminopropanoyl) O2-benzyl 2-(aminomethyl)-3-(2-naphthylsulfonylamino)piperidine-1,2-dicarboxylate
CAS Name:2-(aminomethyl)-3-(2-naphthalenylsulfonylamino)piperidine-1,2-dicarboxylic acid O1-(2-amino-1-oxopropyl) ester O2-(phenylmethyl) ester
IUPAC Name:1-O-(2-aminopropanoyl) 2-O-benzyl 2-(aminomethyl)-3-(naphthalen-2-ylsulfonylamino)piperidine-1,2-dicarboxylate
Traditional Name:2-(aminomethyl)-3-(2-naphthylsulfonylamino)piperidine-1,2-dicarboxylic acid O1-alanyl ester O2-benzyl ester
Formula: C28H32N4O7S
MolecularWeight: 568.64128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)N1CCCC(C1(CN)C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N


Isomeric SMILES

CC(C(=O)OC(=O)N1CCCC(C1(CN)C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N


InChI

InChI=1S/C28H32N4O7S/c1-19(30)25(33)39-27(35)32-15-7-12-24(28(32,18-29)26(34)38-17-20-8-3-2-4-9-20)31-40(36,37)23-14-13-21-10-5-6-11-22(21)16-23/h2-6,8-11,13-14,16,19,24,31H,7,12,15,17-18,29-30H2,1H3


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