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(4-nitrophenyl)methyl 3-methoxy-4-methyl-7-oxidanylidene-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(4-nitrophenyl)methyl 3-methoxy-4-methyl-7-oxidanylidene-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 3-methoxy-4-methyl-7-oxidanylidene-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:(4-nitrophenyl)methyl 3-methoxy-4-methyl-7-oxo-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-methoxy-4-methyl-7-oxo-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 3-methoxy-4-methyl-7-oxo-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:7-keto-3-methoxy-4-methyl-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester
Formula: C18H21N2O7P
MolecularWeight: 408.342301
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1OC)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(C)OP


Isomeric SMILES

CC1C2C(C(=O)N2C(=C1OC)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(C)OP


InChI

InChI=1S/C18H21N2O7P/c1-9-14-13(10(2)27-28)17(21)19(14)15(16(9)25-3)18(22)26-8-11-4-6-12(7-5-11)20(23)24/h4-7,9-10,13-14H,8,28H2,1-3H3


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