ethyl 2-[[5-azanyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-azanyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[4-amino-1-[(tert-butoxycarbonylamino)methyl]butyl]sulfonylamino]acetate CAS Name: 2-[[5-amino-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentan-2-yl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-amino-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]acetate Traditional Name: 2-[[4-amino-1-[(tert-butoxycarbonylamino)methyl]butyl]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)C(CCCN)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C(CCCN)CNC(=O)OC(C)(C)C

InChI

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