ethyl 2-[[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[(2S)-5-amino-2-(tert-butoxycarbonylamino)pentyl]sulfonylamino]acetate CAS Name: 2-[[(2S)-5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfonylamino]acetate Traditional Name: 2-[[(2S)-5-amino-2-(tert-butoxycarbonylamino)pentyl]sulfonylamino]acetic acid ethyl ester Formula: C14H29N3O6S MolecularWeight: 367.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)CC(CCCN)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C[C@H](CCCN)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H29N3O6S/c1-5-22-12(18)9-16-24(20,21)10-11(7-6-8-15)17-13(19)23-14(2,3)4/h11,16H,5-10,15H2,1-4H3,(H,17,19)/t11-/m0/s1