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O1-[(Z)-(1-azanyl-2-pyridin-2-yl-ethylidene)amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate

O1-[(Z)-(1-azanyl-2-pyridin-2-yl-ethylidene)amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate

Systemtic Name:O1-[(Z)-(1-azanyl-2-pyridin-2-yl-ethylidene)amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate
Openeye Name:O1-[(Z)-[1-amino-2-(2-pyridyl)ethylidene]amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate
CAS Name:(2S)-2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-[1-amino-2-(2-pyridinyl)ethylidene]amino] ester O4-tert-butyl ester
IUPAC Name:1-O-[(Z)-(1-amino-2-pyridin-2-ylethylidene)amino] 4-O-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate
Traditional Name:(2S)-2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-[1-amino-2-(2-pyridyl)ethylidene]amino] ester O4-tert-butyl ester
Formula: C24H37N3O4
MolecularWeight: 431.56828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C(=O)ON=C(CC2=CC=CC=N2)N


Isomeric SMILES

CC(C)(C)OC(=O)C[C@H](CCCC1CCCCC1)C(=O)O/N=C(/CC2=CC=CC=N2)\N


InChI

InChI=1S/C24H37N3O4/c1-24(2,3)30-22(28)16-19(13-9-12-18-10-5-4-6-11-18)23(29)31-27-21(25)17-20-14-7-8-15-26-20/h7-8,14-15,18-19H,4-6,9-13,16-17H2,1-3H3,(H2,25,27)/t19-/m0/s1


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