ethyl 2-[(3S,7R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-7-propyl-azepan-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3S,7R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-7-propyl-azepan-1-yl]ethanoate Openeye Name: ethyl 2-[(3S,7R)-3-(tert-butoxycarbonylamino)-2-oxo-7-propyl-azepan-1-yl]acetate CAS Name: 2-[(3S,7R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-7-propyl-1-azepanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,7R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-7-propylazepan-1-yl]acetate Traditional Name: 2-[(3S,7R)-3-(tert-butoxycarbonylamino)-2-keto-7-propyl-azepan-1-yl]acetic acid ethyl ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(C(=O)N1CC(=O)OCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC[C@@H]1CCC[C@@H](C(=O)N1CC(=O)OCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H32N2O5/c1-6-9-13-10-8-11-14(19-17(23)25-18(3,4)5)16(22)20(13)12-15(21)24-7-2/h13-14H,6-12H2,1-5H3,(H,19,23)/t13-,14+/m1/s1