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3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoic acid

3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoic acid

Systemtic Name:3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoic acid
Openeye Name:2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-3-methyl-butanoic acid
CAS Name:3-methyl-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]butanoic acid
IUPAC Name:3-methyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]butanoic acid
Traditional Name:2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-3-methyl-butyric acid
Formula: C19H26N2O5
MolecularWeight: 362.42014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C19H26N2O5/c1-13(2)15(16(22)23)20-17(24)19(10-6-7-11-19)21-18(25)26-12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)


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