methyl 2-[[1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[3-(tert-butoxycarbonylamino)-1-methoxycarbonyl-propyl]amino]-4-methyl-pentanoate CAS Name: 2-[[1-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutan-2-yl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxobutan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[3-(tert-butoxycarbonylamino)-1-carbomethoxy-propyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H32N2O6 MolecularWeight: 360.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(CCNC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(CCNC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C17H32N2O6/c1-11(2)10-13(15(21)24-7)19-12(14(20)23-6)8-9-18-16(22)25-17(3,4)5/h11-13,19H,8-10H2,1-7H3,(H,18,22)