2-[1-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperidin-4-yl]ethyl 2,2-dimethylpropanoate

Systemtic Name: 2-[1-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperidin-4-yl]ethyl 2,2-dimethylpropanoate Openeye Name: 2-[1-[(2S)-5-[[amino(nitramido)methylene]amino]-2-(tert-butoxycarbonylamino)pentanoyl]-4-piperidyl]ethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid 2-[1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-4-piperidinyl]ethyl ester IUPAC Name: 2-[1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperidin-4-yl]ethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid 2-[1-[(2S)-5-[[amino(nitramido)methylene]amino]-2-(tert-butoxycarbonylamino)pentanoyl]-4-piperidyl]ethyl ester Formula: C23H42N6O7 MolecularWeight: 514.61558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCC1CCN(CC1)C(=O)C(CCCN=C(N)N[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OCCC1CCN(CC1)C(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H42N6O7/c1-22(2,3)19(31)35-15-11-16-9-13-28(14-10-16)18(30)17(26-21(32)36-23(4,5)6)8-7-12-25-20(24)27-29(33)34/h16-17H,7-15H2,1-6H3,(H,26,32)(H3,24,25,27)/t17-/m0/s1