diethylboranyl (2S)-2-azanyl-2-methyl-5-oxidanylidene-5-[[(1R)-1-phenylethyl]amino]pentanoate

Systemtic Name: diethylboranyl (2S)-2-azanyl-2-methyl-5-oxidanylidene-5-[[(1R)-1-phenylethyl]amino]pentanoate Openeye Name: diethylboranyl (2S)-2-amino-2-methyl-5-oxo-5-[[(1R)-1-phenylethyl]amino]pentanoate CAS Name: (2S)-2-amino-2-methyl-5-oxo-5-[[(1R)-1-phenylethyl]amino]pentanoic acid diethylboranyl ester IUPAC Name: diethylboranyl (2S)-2-amino-2-methyl-5-oxo-5-[[(1R)-1-phenylethyl]amino]pentanoate Traditional Name: (2S)-2-amino-5-keto-2-methyl-5-[[(1R)-1-phenylethyl]amino]valeric acid diethylboranyl ester Formula: C18H29BN2O3 MolecularWeight: 332.24546

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Descriptors Computed from Structure

Canonical SMILES:

B(CC)(CC)OC(=O)C(C)(CCC(=O)NC(C)C1=CC=CC=C1)N

Isomeric SMILES

B(CC)(CC)OC(=O)[C@](C)(CCC(=O)N[C@H](C)C1=CC=CC=C1)N

InChI

InChI=1S/C18H29BN2O3/c1-5-19(6-2)24-17(23)18(4,20)13-12-16(22)21-14(3)15-10-8-7-9-11-15/h7-11,14H,5-6,12-13,20H2,1-4H3,(H,21,22)/t14-,18+/m1/s1