ethyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]ethanoate Openeye Name: ethyl 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azepan-1-yl]acetate CAS Name: 2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azepanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetate Traditional Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azepan-1-yl]acetic acid ethyl ester Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCCC(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN1CCCC[C@@H](C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H26N2O5/c1-5-21-12(18)10-17-9-7-6-8-11(13(17)19)16-14(20)22-15(2,3)4/h11H,5-10H2,1-4H3,(H,16,20)/t11-/m0/s1