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(phenylmethyl) 5-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate

(phenylmethyl) 5-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate

Systemtic Name:(phenylmethyl) 5-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate
Openeye Name:benzyl 5-[(2S)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]imidazole-1-carboxylate
CAS Name:5-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-imidazolecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate
Traditional Name:5-[(2S)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl]imidazole-1-carboxylic acid benzyl ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CN1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

COC(=O)[C@H](CC1=CN=CN1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C23H23N3O6/c1-30-21(27)20(25-22(28)31-14-17-8-4-2-5-9-17)12-19-13-24-16-26(19)23(29)32-15-18-10-6-3-7-11-18/h2-11,13,16,20H,12,14-15H2,1H3,(H,25,28)/t20-/m0/s1


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