[(2S,3S)-3-azanyl-4-methoxy-4-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [(2S,3S)-3-azanyl-4-methoxy-4-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [(1S,2S)-2-amino-3-methoxy-1-methyl-3-oxo-propyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [(2S,3S)-3-amino-4-methoxy-4-oxobutan-2-yl] ester IUPAC Name: [(2S,3S)-3-amino-4-methoxy-4-oxobutan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [(1S,2S)-2-amino-3-keto-3-methoxy-1-methyl-propyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(C(=O)OC)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-11(2)15(17(22)26-12(3)14(19)16(21)24-4)20-18(23)25-10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,19H2,1-4H3,(H,20,23)/t12-,14-,15-/m0/s1