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ethyl 2-[3-oxidanylidene-1-[2-(phenylmethoxycarbonylamino)ethanoyl]-2-(phenylmethyl)-1,2,4-triazinan-4-yl]ethanoate

ethyl 2-[3-oxidanylidene-1-[2-(phenylmethoxycarbonylamino)ethanoyl]-2-(phenylmethyl)-1,2,4-triazinan-4-yl]ethanoate

Systemtic Name:ethyl 2-[3-oxidanylidene-1-[2-(phenylmethoxycarbonylamino)ethanoyl]-2-(phenylmethyl)-1,2,4-triazinan-4-yl]ethanoate
Openeye Name:ethyl 2-[2-benzyl-1-[2-(benzyloxycarbonylamino)acetyl]-3-oxo-1,2,4-triazinan-4-yl]acetate
CAS Name:2-[3-oxo-1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-(phenylmethyl)-1,2,4-triazinan-4-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-benzyl-3-oxo-1-[2-(phenylmethoxycarbonylamino)acetyl]-1,2,4-triazinan-4-yl]acetate
Traditional Name:2-[2-benzyl-1-[2-(benzyloxycarbonylamino)acetyl]-3-keto-1,2,4-triazinan-4-yl]acetic acid ethyl ester
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(N(C1=O)CC2=CC=CC=C2)C(=O)CNC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CN1CCN(N(C1=O)CC2=CC=CC=C2)C(=O)CNC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H28N4O6/c1-2-33-22(30)17-26-13-14-27(28(24(26)32)16-19-9-5-3-6-10-19)21(29)15-25-23(31)34-18-20-11-7-4-8-12-20/h3-12H,2,13-18H2,1H3,(H,25,31)


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