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[1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-5-yl]-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate

[1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-5-yl]-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate

Systemtic Name:[1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-5-yl]-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate
Openeye Name:[1-(4-benzyl-2-oxo-oxazolidin-5-yl)-2-(benzyloxycarbonylamino)-3-phenyl-propyl] acetate
CAS Name:acetic acid [1-[2-oxo-4-(phenylmethyl)-5-oxazolidinyl]-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ester
IUPAC Name:[1-(4-benzyl-2-oxo-1,3-oxazolidin-5-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] acetate
Traditional Name:acetic acid [1-(4-benzyl-2-keto-oxazolidin-5-yl)-2-(benzyloxycarbonylamino)-3-phenyl-propyl] ester
Formula: C29H30N2O6
MolecularWeight: 502.5583
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(NC(=O)O1)CC2=CC=CC=C2)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(=O)OC(C1C(NC(=O)O1)CC2=CC=CC=C2)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C29H30N2O6/c1-20(32)36-26(27-25(31-29(34)37-27)18-22-13-7-3-8-14-22)24(17-21-11-5-2-6-12-21)30-28(33)35-19-23-15-9-4-10-16-23/h2-16,24-27H,17-19H2,1H3,(H,30,33)(H,31,34)


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