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2-adamantyl (3S)-3-azanyl-4-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

2-adamantyl (3S)-3-azanyl-4-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name:2-adamantyl (3S)-3-azanyl-4-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate
Openeye Name:2-adamantyl (3S)-3-amino-4-[(2S)-2-[(tert-butoxycarbonylamino)carbamoyl]pyrrolidin-1-yl]-4-oxo-butanoate
CAS Name:(3S)-3-amino-4-[(2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid 2-adamantyl ester
IUPAC Name:2-adamantyl (3S)-3-amino-4-[(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoate
Traditional Name:(3S)-3-amino-4-[(2S)-2-[(tert-butoxycarbonylamino)carbamoyl]pyrrolidino]-4-keto-butyric acid 2-adamantyl ester
Formula: C24H38N4O6
MolecularWeight: 478.58172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(=O)C1CCCN1C(=O)C(CC(=O)OC2C3CC4CC(C3)CC2C4)N


Isomeric SMILES

CC(C)(C)OC(=O)NNC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)OC2C3CC4CC(C3)CC2C4)N


InChI

InChI=1S/C24H38N4O6/c1-24(2,3)34-23(32)27-26-21(30)18-5-4-6-28(18)22(31)17(25)12-19(29)33-20-15-8-13-7-14(10-15)11-16(20)9-13/h13-18,20H,4-12,25H2,1-3H3,(H,26,30)(H,27,32)/t13?,14?,15?,16?,17-,18-,20?/m0/s1


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