methyl (2R)-4-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]pentanoate Openeye Name: methyl (2R)-2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azepan-1-yl]-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azepanyl]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]pentanoate Traditional Name: (2R)-2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azepan-1-yl]-4-methyl-valeric acid methyl ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N1CCCCC(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)N1CCCC[C@@H](C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H32N2O5/c1-12(2)11-14(16(22)24-6)20-10-8-7-9-13(15(20)21)19-17(23)25-18(3,4)5/h12-14H,7-11H2,1-6H3,(H,19,23)/t13-,14+/m0/s1