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2-azanyl-2-(2-azanyl-1-phenyl-ethyl)-3-methanoyl-6-[(2-methylcyclohexyl)oxycarbonylamino]-4-oxidanylidene-hexanoic acid

2-azanyl-2-(2-azanyl-1-phenyl-ethyl)-3-methanoyl-6-[(2-methylcyclohexyl)oxycarbonylamino]-4-oxidanylidene-hexanoic acid

Systemtic Name:2-azanyl-2-(2-azanyl-1-phenyl-ethyl)-3-methanoyl-6-[(2-methylcyclohexyl)oxycarbonylamino]-4-oxidanylidene-hexanoic acid
Openeye Name:2-amino-2-(2-amino-1-phenyl-ethyl)-3-formyl-6-[(2-methylcyclohexoxy)carbonylamino]-4-oxo-hexanoic acid
CAS Name:2-amino-2-(2-amino-1-phenylethyl)-3-formyl-6-[[(2-methylcyclohexyl)oxy-oxomethyl]amino]-4-oxohexanoic acid
IUPAC Name:2-amino-2-(2-amino-1-phenylethyl)-3-formyl-6-[(2-methylcyclohexyl)oxycarbonylamino]-4-oxohexanoic acid
Traditional Name:2-amino-2-(2-amino-1-phenyl-ethyl)-3-formyl-4-keto-6-[(2-methylcyclohexoxy)carbonylamino]hexanoic acid
Formula: C23H33N3O6
MolecularWeight: 447.52462
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)NCCC(=O)C(C=O)C(C(CN)C2=CC=CC=C2)(C(=O)O)N


Isomeric SMILES

CC1CCCCC1OC(=O)NCCC(=O)C(C=O)C(C(CN)C2=CC=CC=C2)(C(=O)O)N


InChI

InChI=1S/C23H33N3O6/c1-15-7-5-6-10-20(15)32-22(31)26-12-11-19(28)18(14-27)23(25,21(29)30)17(13-24)16-8-3-2-4-9-16/h2-4,8-9,14-15,17-18,20H,5-7,10-13,24-25H2,1H3,(H,26,31)(H,29,30)


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