[(3R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-azepan-3-yl] cycloheptanecarboxylate

Systemtic Name: [(3R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-azepan-3-yl] cycloheptanecarboxylate Openeye Name: [(3R,6S)-6-(tert-butoxycarbonylamino)-7-oxo-azepan-3-yl] cycloheptanecarboxylate CAS Name: cycloheptanecarboxylic acid [(3R,6S)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxo-3-azepanyl] ester IUPAC Name: [(3R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxoazepan-3-yl] cycloheptanecarboxylate Traditional Name: cycloheptanecarboxylic acid [(3R,6S)-6-(tert-butoxycarbonylamino)-7-keto-azepan-3-yl] ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CNC1=O)OC(=O)C2CCCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CC[C@H](CNC1=O)OC(=O)C2CCCCCC2

InChI

InChI=1S/C19H32N2O5/c1-19(2,3)26-18(24)21-15-11-10-14(12-20-16(15)22)25-17(23)13-8-6-4-5-7-9-13/h13-15H,4-12H2,1-3H3,(H,20,22)(H,21,24)/t14-,15+/m1/s1