(4-methoxy-4-oxidanylidene-butyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-methoxy-4-oxo-butyl) (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-methoxy-4-oxobutyl) ester IUPAC Name: (4-methoxy-4-oxobutyl) (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid (4-keto-4-methoxy-butyl) ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCCCC(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO6/c1-4-14(2)17(18(22)25-12-8-11-16(21)24-3)20-19(23)26-13-15-9-6-5-7-10-15/h5-7,9-10,14,17H,4,8,11-13H2,1-3H3,(H,20,23)/t14-,17-/m0/s1