methyl (2S)-2-[[(2S)-2-azanylpentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-azanylpentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2S)-2-aminopentanoyl]-tert-butoxycarbonyl-amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopentyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S)-2-aminopentanoyl]-tert-butoxycarbonyl-amino]-4-methyl-valeric acid methyl ester Formula: C17H32N2O5 MolecularWeight: 344.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C(CC(C)C)C(=O)OC)C(=O)OC(C)(C)C)N

Isomeric SMILES

CCC[C@@H](C(=O)N([C@@H](CC(C)C)C(=O)OC)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C17H32N2O5/c1-8-9-12(18)14(20)19(16(22)24-17(4,5)6)13(10-11(2)3)15(21)23-7/h11-13H,8-10,18H2,1-7H3/t12-,13-/m0/s1