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2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylate

2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylate

Systemtic Name:2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylate
Openeye Name:2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylate
CAS Name:(4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester
IUPAC Name:2-(2-methylprop-2-enoyloxy)ethyl (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylate
Traditional Name:(4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-4H-pyran-3-carboxylic acid 2-methacryloyloxyethyl ester
Formula: C20H19N3O7
MolecularWeight: 413.38076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCOC(=O)C(=C)C


Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCOC(=O)C(=C)C


InChI

InChI=1S/C20H19N3O7/c1-11(2)19(24)28-8-9-29-20(25)16-12(3)30-18(22)15(10-21)17(16)13-4-6-14(7-5-13)23(26)27/h4-7,17H,1,8-9,22H2,2-3H3/t17-/m0/s1


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