methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-(tert-butoxycarbonylamino)-2-oxo-azepan-1-yl]acetate CAS Name: 2-[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azepanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetate Traditional Name: 2-[(3R)-3-(tert-butoxycarbonylamino)-2-keto-azepan-1-yl]acetic acid methyl ester Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCN(C1=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CCCCN(C1=O)CC(=O)OC

InChI

InChI=1S/C14H24N2O5/c1-14(2,3)21-13(19)15-10-7-5-6-8-16(12(10)18)9-11(17)20-4/h10H,5-9H2,1-4H3,(H,15,19)/t10-/m1/s1