(phenylmethyl) (2S)-2-[(5-methoxy-5-oxidanylidene-pentyl)amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(5-methoxy-5-oxidanylidene-pentyl)amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[(5-methoxy-5-oxo-pentyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[(5-methoxy-5-oxopentyl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(5-methoxy-5-oxopentyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(5-keto-5-methoxy-pentyl)amino]-4-methyl-valeric acid benzyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NCCCCC(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NCCCCC(=O)OC

InChI

InChI=1S/C19H29NO4/c1-15(2)13-17(20-12-8-7-11-18(21)23-3)19(22)24-14-16-9-5-4-6-10-16/h4-6,9-10,15,17,20H,7-8,11-14H2,1-3H3/t17-/m0/s1