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tert-butyl (4S)-4-(cyclopentyloxycarbonylamino)-3-oxidanylidene-5-phenyl-pentanoate

tert-butyl (4S)-4-(cyclopentyloxycarbonylamino)-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name:tert-butyl (4S)-4-(cyclopentyloxycarbonylamino)-3-oxidanylidene-5-phenyl-pentanoate
Openeye Name:tert-butyl (4S)-4-(cyclopentoxycarbonylamino)-3-oxo-5-phenyl-pentanoate
CAS Name:(4S)-4-[[cyclopentyloxy(oxo)methyl]amino]-3-oxo-5-phenylpentanoic acid tert-butyl ester
IUPAC Name:tert-butyl (4S)-4-(cyclopentyloxycarbonylamino)-3-oxo-5-phenylpentanoate
Traditional Name:(4S)-4-(cyclopentoxycarbonylamino)-3-keto-5-phenyl-valeric acid tert-butyl ester
Formula: C21H29NO5
MolecularWeight: 375.45866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)C(CC1=CC=CC=C1)NC(=O)OC2CCCC2


Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC2CCCC2


InChI

InChI=1S/C21H29NO5/c1-21(2,3)27-19(24)14-18(23)17(13-15-9-5-4-6-10-15)22-20(25)26-16-11-7-8-12-16/h4-6,9-10,16-17H,7-8,11-14H2,1-3H3,(H,22,25)/t17-/m0/s1


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